Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

S-4-Methylbenzyl-D-cysteine

Base Information
  • Chemical Name:S-4-Methylbenzyl-D-cysteine
  • CAS No.:127348-02-1
  • Molecular Formula:C11H15 N O2 S
  • Molecular Weight:225.31
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20428525
  • Mol file:127348-02-1.mol
S-4-Methylbenzyl-D-cysteine

Synonyms:127348-02-1;S-4-Methylbenzyl-D-cysteine;H-D-Cys(mbzl)-oh;(2S)-2-amino-3-[(4-methylphenyl)methylsulfanyl]propanoic acid;(S)-2-Amino-3-((4-methylbenzyl)thio)propanoic acid;S-(4-methylbenzyl)-D-cysteine;(2S)-2-azaniumyl-3-[(4-methylphenyl)methylsulfanyl]propanoate;SCHEMBL919742;DTXSID20428525;QOAPFSZIUBUTNW-SNVBAGLBSA-N;MFCD00236945;AKOS027250966;FD21330;AS-49041;CS-0362618;(S)-2-Amino-3-((4-methylbenzyl)thio)propanoicacid

Suppliers and Price of S-4-Methylbenzyl-D-cysteine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Usbiological
  • S-4-Methylbenzyl-D-cysteine
  • 500mg
  • $ 333.00
  • Usbiological
  • S-4-Methylbenzyl-D-cysteine
  • 1g
  • $ 252.00
  • TRC
  • S-4-Methylbenzyl-D-cysteine
  • 250mg
  • $ 155.00
  • Crysdot
  • (S)-2-Amino-3-((4-methylbenzyl)thio)propanoicacid 95+%
  • 25g
  • $ 2404.00
  • Crysdot
  • (S)-2-Amino-3-((4-methylbenzyl)thio)propanoicacid 95+%
  • 10g
  • $ 974.00
  • Crysdot
  • (S)-2-Amino-3-((4-methylbenzyl)thio)propanoicacid 95+%
  • 5g
  • $ 499.00
  • Chem-Impex
  • -4-Methylbenzyl-D-cysteine ≥ 99% (HPLC)
  • 5G
  • $ 336.00
  • Chem-Impex
  • S-4-Methylbenzyl-D-cysteine,99%(HPLC) 99%(HPLC)
  • 1G
  • $ 86.91
  • Chem-Impex
  • S-4-Methylbenzyl-D-cysteine,99%(HPLC) 99%(HPLC)
  • 25G
  • $ 1808.80
  • Chemenu
  • (S)-2-Amino-3-((4-methylbenzyl)thio)propanoicacid 95%
  • 5g
  • $ 471.00
Total 11 raw suppliers
Chemical Property of S-4-Methylbenzyl-D-cysteine
Chemical Property:
  • PSA:88.62000 
  • LogP:2.34040 
  • Storage Temp.:2-8°C 
  • XLogP3:-0.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:225.08234989
  • Heavy Atom Count:15
  • Complexity:203
Purity/Quality:

99% *data from raw suppliers

S-4-Methylbenzyl-D-cysteine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)CSCC(C(=O)O)N
  • Isomeric SMILES:CC1=CC=C(C=C1)CSC[C@H](C(=O)O)N
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 127348-02-1