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N-{4-[(1R)-2-chloro-1-hydroxyethyl]phenyl}methanesulfonamide structure
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N-{4-[(1R)-2-chloro-1-hydroxyethyl]phenyl}methanesulfonamide

TL;DR: N-{4-[(1R)-2-chloro-1-hydroxyethyl]phenyl}methanesulfonamide (CAS 157023-58-0) is a chemical compound with molecular formula C9H12ClNO3S and molecular weight 249.02264 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4-[(1R)-2-chloro-1-hydroxyethyl]phenyl]methanesulfonamide

Also Known As: N-{4-[(1R)-2-chloro-1-hydroxyethyl]phenyl}methanesulfonamide, N-[4-[(1R)-2-chloro-1-hydroxyethyl]phenyl]methanesulfonamide, (R)-N-(4-(2-Chloro-1-hydroxyethyl)phenyl)methanesulfonamide, n-(4-[(1r)-2-chloro-1-hydroxyethyl]phenyl)methanesulfonamide, N-[4-[(1S)-2-chloro-1-hydroxy-ethyl]phenyl]methanesulfonamide

CAS Number
157023-58-0
Molecular Formula
C9H12ClNO3S
Molecular Weight
249.02264 g/mol
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Technical Specifications

Molecular FormulaC9H12ClNO3S
Molecular Weight249.02264 g/mol
XLogP0.5
Topological Polar Surface Area (TPSA)74.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass249.02264 Da
Heavy Atoms15
Complexity280.0
SMILESCS(=O)(=O)NC1=CC=C(C=C1)[C@H](CCl)O
InChIKeyUMJVCKLQCMEZSH-VIFPVBQESA-N

Chemical Property Profile of N-{4-[(1R)-2-chloro-1-hydroxyethyl]phenyl}methanesulfonamide

XLogP
0.5
TPSA (Topological Polar Surface Area)
74.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
15
Complexity
280.0
Exact Mass
249.02264
Monoisotopic Mass
249.02264
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 N-{4-[(1R)-2-chloro-1-hydroxyethyl]phenyl}methanesulfonamide

The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-{4-[(1R)-2-chloro-1-hydroxyethyl]phenyl}methanesulfonamide. The TPSA of 74.8 Ų falls within the moderate polarity range, balancing permeability and solubility for N-{4-[(1R)-2-chloro-1-hydroxyethyl]phenyl}methanesulfonamide. Following Lipinski's Rule of Five, N-{4-[(1R)-2-chloro-1-hydroxyethyl]phenyl}methanesulfonamide has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-{4-[(1R)-2-chloro-1-hydroxyethyl]phenyl}methanesulfonamide?

The CAS number of N-{4-[(1R)-2-chloro-1-hydroxyethyl]phenyl}methanesulfonamide is 157023-58-0.

What is the molecular formula of N-{4-[(1R)-2-chloro-1-hydroxyethyl]phenyl}methanesulfonamide?

The molecular formula of N-{4-[(1R)-2-chloro-1-hydroxyethyl]phenyl}methanesulfonamide is C9H12ClNO3S.

What is the molecular weight of N-{4-[(1R)-2-chloro-1-hydroxyethyl]phenyl}methanesulfonamide?

The molecular weight of N-{4-[(1R)-2-chloro-1-hydroxyethyl]phenyl}methanesulfonamide is 249.02264 g/mol.

Where can I buy N-{4-[(1R)-2-chloro-1-hydroxyethyl]phenyl}methanesulfonamide?

You can request a quote for N-{4-[(1R)-2-chloro-1-hydroxyethyl]phenyl}methanesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-{4-[(1R)-2-chloro-1-hydroxyethyl]phenyl}methanesulfonamide?

Yes, CoreyChem provides custom synthesis services for N-{4-[(1R)-2-chloro-1-hydroxyethyl]phenyl}methanesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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