J2.538.740F structure

J2.538.740F

TL;DR: J2.538.740F (CAS 305849-13-2) is a chemical compound with molecular formula C19H10F21NO2 and molecular weight 683.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl N-phenylcarbamate

Also Known As: J2.538.740F, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl phenylcarbamate, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl N-phenylcarbamate, N-Phenylcarbamic acid 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl ester, RefChem:270048

CAS: 305849-13-2
Molecular Formula C19H10F21NO2
Molecular Weight 683.04 g/mol
LogP 8.9052
Topological Polar Surface Area 38.33 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 12
Exact Mass 683.0376
Heavy Atoms 43
Complexity 1128.9777

Chemical Identifiers

CAS Number 305849-13-2
SMILES C1=CC=C(C=C1)NC(=O)OCCC(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Product Overview

J2.538.740F (CAS 305849-13-2), with molecular formula C19H10F21NO2 and molecular weight 683.04 g/mol. IUPAC: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl N-phenylcarbamate.

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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 J2.538.740F

XLogP
8.9052
TPSA (Topological Polar Surface Area)
38.33
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
12
Heavy Atoms
43
Complexity
1128.9777
Exact Mass
683.0376
Monoisotopic Mass
683.0376
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 J2.538.740F

The XLogP value of 8.9052 indicates that J2.538.740F is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.33 Ų, J2.538.740F exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J2.538.740F has 1 hydrogen bond donor(s) and 2 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 J2.538.740F?

The CAS number of J2.538.740F is 305849-13-2.

What is the molecular formula of J2.538.740F?

The molecular formula of J2.538.740F is C19H10F21NO2.

What is the molecular weight of J2.538.740F?

The molecular weight of J2.538.740F is 683.04 g/mol.

Where can I buy J2.538.740F?

You can request a quote for J2.538.740F directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.538.740F?

Yes, KEHONG BIO provides custom synthesis services for J2.538.740F and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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