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Glycine, N-(S-(1,2-dichloroethenyl)-L-cysteinyl)- structure
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Glycine, N-(S-(1,2-dichloroethenyl)-L-cysteinyl)-

TL;DR: Glycine, N-(S-(1,2-dichloroethenyl)-L-cysteinyl)- (CAS 105334-00-7) is a chemical compound with molecular formula C7H10Cl2N2O3S and molecular weight 271.9789 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[[(2R)-2-amino-3-[(Z)-1,2-dichloroethenyl]sulfanylpropanoyl]amino]acetic acid

Also Known As: Glycine, N-(S-(1,2-dichloroethenyl)-L-cysteinyl)-, 2-[[(2R)-2-amino-3-[(Z)-1,2-dichloroethenyl]sulfanylpropanoyl]amino]acetic acid, 2-[[(2S)-2-amino-3-[(Z)-1,2-dichloroethenyl]sulfanyl-propanoyl]amino]acetic Acid

CAS Number
105334-00-7
Molecular Formula
C7H10Cl2N2O3S
Molecular Weight
271.9789 g/mol
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Technical Specifications

Molecular FormulaC7H10Cl2N2O3S
Molecular Weight271.9789 g/mol
XLogP-1.8
Topological Polar Surface Area (TPSA)118.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass271.9789 Da
Heavy Atoms15
Complexity273.0
SMILESC([C@@H](C(=O)NCC(=O)O)N)S/C(=C/Cl)/Cl
InChIKeyUKXVPSWTYGQATD-BBUKGYLASA-N

Chemical Property Profile of Glycine, N-(S-(1,2-dichloroethenyl)-L-cysteinyl)-

XLogP
-1.8
TPSA (Topological Polar Surface Area)
118.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
15
Complexity
273.0
Exact Mass
271.9789
Monoisotopic Mass
271.9789
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 Glycine, N-(S-(1,2-dichloroethenyl)-L-cysteinyl)-

The XLogP value of -1.8 indicates that Glycine, N-(S-(1,2-dichloroethenyl)-L-cysteinyl)- is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 118.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Glycine, N-(S-(1,2-dichloroethenyl)-L-cysteinyl)-. Following Lipinski's Rule of Five, Glycine, N-(S-(1,2-dichloroethenyl)-L-cysteinyl)- has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Glycine, N-(S-(1,2-dichloroethenyl)-L-cysteinyl)-?

The CAS number of Glycine, N-(S-(1,2-dichloroethenyl)-L-cysteinyl)- is 105334-00-7.

What is the molecular formula of Glycine, N-(S-(1,2-dichloroethenyl)-L-cysteinyl)-?

The molecular formula of Glycine, N-(S-(1,2-dichloroethenyl)-L-cysteinyl)- is C7H10Cl2N2O3S.

What is the molecular weight of Glycine, N-(S-(1,2-dichloroethenyl)-L-cysteinyl)-?

The molecular weight of Glycine, N-(S-(1,2-dichloroethenyl)-L-cysteinyl)- is 271.9789 g/mol.

Where can I buy Glycine, N-(S-(1,2-dichloroethenyl)-L-cysteinyl)-?

You can request a quote for Glycine, N-(S-(1,2-dichloroethenyl)-L-cysteinyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Glycine, N-(S-(1,2-dichloroethenyl)-L-cysteinyl)-?

Yes, CoreyChem provides custom synthesis services for Glycine, N-(S-(1,2-dichloroethenyl)-L-cysteinyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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