VUFB10,096 structure

VUFB10,096

TL;DR: VUFB10,096 (CAS 61682-30-2) is a chemical compound with molecular formula C16H23ClN2O and molecular weight 294.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N,N-dimethyl-2-[(Z)-3,5,6,7-tetrahydro-2H-s-indacen-1-ylideneamino]oxyethanamine;hydrochloride

Also Known As: VUFB10,096, 1-(2-Dimethylaminoethoximino)-s-hydrindacene hydrochloride, s-Indacen-1(2H)-one, 3,5,6,7-tetrahydro-, O-(2-(dimethylamino)ethyl)oxime, monohydrochloride, 3,5,6,7-Tetrahydro-s-indacen-1(2H)-one O-(2-(dimethylamino)ethyl)oxime hydrochloride, N,N-dimethyl-2-[(Z)-3,5,6,7-tetrahydro-2H-s-indacen-1-ylideneamino]oxyethanamine hydrochloride

CAS: 61682-30-2
Molecular Formula C16H23ClN2O
Molecular Weight 294.15 g/mol
LogP 2.8256
Topological Polar Surface Area 24.83 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 294.1499
Heavy Atoms 20
Complexity 511.44348

Chemical Identifiers

CAS Number 61682-30-2
SMILES CN(C)CCO/N=C\1/CCC2=C1C=C3CCCC3=C2.Cl

Product Overview

VUFB10,096 (CAS 61682-30-2), with molecular formula C16H23ClN2O and molecular weight 294.15 g/mol. IUPAC: N,N-dimethyl-2-[(Z)-3,5,6,7-tetrahydro-2H-s-indacen-1-ylideneamino]oxyethanamine;hydrochloride.

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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 VUFB10,096

XLogP
2.8256
TPSA (Topological Polar Surface Area)
24.83
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
20
Complexity
511.44348
Exact Mass
294.1499
Monoisotopic Mass
294.1499
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 VUFB10,096

The XLogP value of 2.8256 suggests moderate lipophilicity, balancing water solubility and membrane permeability for VUFB10,096. With a topological polar surface area (TPSA) of 24.83 Ų, VUFB10,096 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, VUFB10,096 has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 VUFB10,096?

The CAS number of VUFB10,096 is 61682-30-2.

What is the molecular formula of VUFB10,096?

The molecular formula of VUFB10,096 is C16H23ClN2O.

What is the molecular weight of VUFB10,096?

The molecular weight of VUFB10,096 is 294.15 g/mol.

Where can I buy VUFB10,096?

You can request a quote for VUFB10,096 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VUFB10,096?

Yes, KEHONG BIO provides custom synthesis services for VUFB10,096 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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