2-Iodophenyl methylcarbamate structure

2-Iodophenyl methylcarbamate

TL;DR: 2-Iodophenyl methylcarbamate (CAS 157203-83-3) is a chemical compound with molecular formula C8H8INO2 and molecular weight 276.96 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2-iodophenyl) N-methylcarbamate

Also Known As: 2-iodophenyl methylcarbamate, methyl 2-iodophenyl carbamate, (2-iodophenyl) N-methylcarbamate, 2-iodophenyl N-methylcarbamate, Methylcarbamic acid 2-iodophenyl ester

CAS: 157203-83-3
Molecular Formula C8H8INO2
Molecular Weight 276.96 g/mol
LogP 1.9
Topological Polar Surface Area 38.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 276.96
Heavy Atoms 12
Complexity 163.0

Chemical Identifiers

CAS Number 157203-83-3
SMILES CNC(=O)OC1=CC=CC=C1I
InChIKey HVJMIFGTRJLGIB-UHFFFAOYSA-N

Product Overview

2-Iodophenyl methylcarbamate (CAS 157203-83-3), with molecular formula C8H8INO2 and molecular weight 276.96 g/mol. IUPAC: (2-iodophenyl) N-methylcarbamate.

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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 2-Iodophenyl methylcarbamate

XLogP
1.9
TPSA (Topological Polar Surface Area)
38.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
12
Complexity
163.0
Exact Mass
276.96
Monoisotopic Mass
276.96
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 2-Iodophenyl methylcarbamate

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Iodophenyl methylcarbamate. With a topological polar surface area (TPSA) of 38.3 Ų, 2-Iodophenyl methylcarbamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Iodophenyl methylcarbamate has 1 hydrogen bond donor(s) and 2 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 2-Iodophenyl methylcarbamate?

The CAS number of 2-Iodophenyl methylcarbamate is 157203-83-3.

What is the molecular formula of 2-Iodophenyl methylcarbamate?

The molecular formula of 2-Iodophenyl methylcarbamate is C8H8INO2.

What is the molecular weight of 2-Iodophenyl methylcarbamate?

The molecular weight of 2-Iodophenyl methylcarbamate is 276.96 g/mol.

Where can I buy 2-Iodophenyl methylcarbamate?

You can request a quote for 2-Iodophenyl methylcarbamate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2-Iodophenyl methylcarbamate?

Yes, KEHONG BIO provides custom synthesis services for 2-Iodophenyl methylcarbamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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