D-Serine benzyl ester benzenesulfonate

Base Information

• Chemical Name: D-Serine benzyl ester benzenesulfonate
• CAS No.: 141527-77-7
• Molecular Formula: C10H13N1O3
• Molecular Weight: 353.39
• European Community (EC) Number: 629-002-5
• DSSTox Substance ID: DTXSID70526106
• Mol file: 141527-77-7.mol

Synonyms:D-Serine benzyl ester benzenesulfonate;141527-77-7;Benzyl D-serinate benzenesulfonate;benzenesulfonic acid;benzyl (2R)-2-amino-3-hydroxypropanoate;starbld0006432;SCHEMBL12614096;DTXSID70526106;HY-W142084;CS-0201868;Benzenesulfonic acid--benzyl D-serinate (1/1);J-007509;D-Serine benzyl ester benzenesulfonate, >=98.0% (HPLC)

Chemical Property of D-Serine benzyl ester benzenesulfonate

Chemical Property:

• Vapor Pressure: 3.38E-15mmHg at 25°C
• Boiling Point: 599°C at 760 mmHg
• Flash Point: 316.1°C
• PSA: 135.30000
• LogP: 2.76380
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 353.09330850
• Heavy Atom Count: 24
• Complexity: 362

Purity/Quality:

96% ^*data from raw suppliers

D-SERINE BENZYL ESTER BENZENESULFONATE 95.00% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)COC(=O)C(CO)N.C1=CC=C(C=C1)S(=O)(=O)O
• Isomeric SMILES: C1=CC=C(C=C1)COC(=O)[C@@H](CO)N.C1=CC=C(C=C1)S(=O)(=O)O