RefChem:292990 structure

RefChem:292990

TL;DR: RefChem:292990 (CAS 101913-93-3) is a chemical compound with molecular formula C9H8Cl2F10N2O2 and molecular weight 435.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-chloro-6-[chloro(difluoro)methyl]-1,1,7,7,7-pentafluoro-4-hydrazinylidene-2-(trifluoromethyl)heptane-2,6-diol

Also Known As: CYCLOPROPYL 3-FLUOROPHENYL KETONE, 1-chloro-6-[chloro(difluoro)methyl]-1,1,7,7,7-pentafluoro-4-hydrazinylidene-2-(trifluoromethyl)heptane-2,6-diol, 1-Chloro-6-(Chloro-Difluoromethyl)-1,1,7,7,7-Pentafluoro-4-Hydrazinylidene-2-(Trifluoromethyl)Heptane-2,6-Diol, 4-Heptanone, 1,7-dichloro-2,6-dihydroxy-2,6-bis(trifluoromethyl)-1,1,7,7-tetrafluoro-, hydrazone, 4-Heptanone,1,7-dichloro-1,1,7,7-tetrafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)-,hydrazone

CAS: 101913-93-3
Molecular Formula C9H8Cl2F10N2O2
Molecular Weight 435.98 g/mol
LogP 3.1
Topological Polar Surface Area 78.8 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 14
Rotatable Bonds 6
Exact Mass 435.98032
Heavy Atoms 25
Complexity 481.0

Chemical Identifiers

CAS Number 101913-93-3
SMILES C(C(=NN)CC(C(F)(F)F)(C(F)(F)Cl)O)C(C(F)(F)F)(C(F)(F)Cl)O
InChIKey LGMUJSLDWXUYRS-UHFFFAOYSA-N

Product Overview

RefChem:292990 (CAS 101913-93-3), with molecular formula C9H8Cl2F10N2O2 and molecular weight 435.98 g/mol. IUPAC: 1-chloro-6-[chloro(difluoro)methyl]-1,1,7,7,7-pentafluoro-4-hydrazinylidene-2-(trifluoromethyl)heptane-2,6-diol.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of RefChem:292990

XLogP
3.1
TPSA (Topological Polar Surface Area)
78.8
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
14
Rotatable Bonds
6
Heavy Atoms
25
Complexity
481.0
Exact Mass
435.98032
Monoisotopic Mass
435.98032
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of RefChem:292990

The XLogP value of 3.1 indicates that RefChem:292990 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.8 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:292990. Following Lipinski's Rule of Five, RefChem:292990 has 3 hydrogen bond donor(s) and 14 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of RefChem:292990?

The CAS number of RefChem:292990 is 101913-93-3.

What is the molecular formula of RefChem:292990?

The molecular formula of RefChem:292990 is C9H8Cl2F10N2O2.

What is the molecular weight of RefChem:292990?

The molecular weight of RefChem:292990 is 435.98 g/mol.

Where can I buy RefChem:292990?

You can request a quote for RefChem:292990 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:292990?

Yes, KEHONG BIO provides custom synthesis services for RefChem:292990 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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