TL;DR: S-(2,2-Dibromo-1,1-difluoroethyl)-L-cysteine (CAS 126637-65-8) is a chemical compound with molecular formula C5H7Br2F2NO2S and molecular weight 340.85324 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R)-2-amino-3-(2,2-dibromo-1,1-difluoroethyl)sulfanylpropanoic acid
Also Known As: S-(2,2-Dibromo-1,1-difluoroethyl)-L-cysteine, S-(2,2-Dibromo-1,1-difluoroethyl)cysteine, Methyl-2-isothiocyanatothiophene-3-carboxylate, S-(1,1-Difluoro-2,2-dibromoethyl)-L-cysteine, L-Cysteine,S-(2,2-dibromo-1,1-difluoroethyl)-
| Molecular Formula | C5H7Br2F2NO2S |
| Molecular Weight | 340.85324 g/mol |
| XLogP | -0.3 |
| Topological Polar Surface Area (TPSA) | 88.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 340.85324 Da |
| Heavy Atoms | 13 |
| Complexity | 193.0 |
| SMILES | C([C@@H](C(=O)O)N)SC(C(Br)Br)(F)F |
| InChIKey | XWMHGYJFIBTLLW-REOHCLBHSA-N |
The XLogP value of -0.3 indicates that S-(2,2-Dibromo-1,1-difluoroethyl)-L-cysteine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 88.6 Ų falls within the moderate polarity range, balancing permeability and solubility for S-(2,2-Dibromo-1,1-difluoroethyl)-L-cysteine. Following Lipinski's Rule of Five, S-(2,2-Dibromo-1,1-difluoroethyl)-L-cysteine has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of S-(2,2-Dibromo-1,1-difluoroethyl)-L-cysteine is 126637-65-8.
The molecular formula of S-(2,2-Dibromo-1,1-difluoroethyl)-L-cysteine is C5H7Br2F2NO2S.
The molecular weight of S-(2,2-Dibromo-1,1-difluoroethyl)-L-cysteine is 340.85324 g/mol.
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