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(S)-tert-Butyl 3-((4-chlorophenyl)thio)pyrrolidine-1-carboxylate

Base Information Edit
  • Chemical Name:(S)-tert-Butyl 3-((4-chlorophenyl)thio)pyrrolidine-1-carboxylate
  • CAS No.:1289585-03-0
  • Molecular Formula:C15H20ClNO2S
  • Molecular Weight:313.8
  • Hs Code.:
  • DSSTox Substance ID:DTXSID501124905
  • Mol file:1289585-03-0.mol
(S)-tert-Butyl 3-((4-chlorophenyl)thio)pyrrolidine-1-carboxylate

Synonyms:1289585-03-0;(S)-tert-Butyl 3-((4-chlorophenyl)thio)pyrrolidine-1-carboxylate;(S)-3-(4-Chloro-phenylsulfanyl)-pyrrolidine-1-carboxylic acid tert-butyl ester;tert-butyl (3S)-3-(4-chlorophenyl)sulfanylpyrrolidine-1-carboxylate;C15H20ClNO2S;DTXSID501124905;AKOS015940726;(S)-tert-Butyl3-((4-chlorophenyl)thio)pyrrolidine-1-carboxylate;(S)-3-(4-chlorophenylsulfanyl)pyrrolidine-1-carboxylic acid tert-butyl ester;1-Pyrrolidinecarboxylic acid, 3-[(4-chlorophenyl)thio]-, 1,1-dimethylethyl ester, (3S)-

Suppliers and Price of (S)-tert-Butyl 3-((4-chlorophenyl)thio)pyrrolidine-1-carboxylate
Supply Marketing:Edit
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
  • Crysdot
  • (S)-tert-Butyl3-((4-chlorophenyl)thio)pyrrolidine-1-carboxylate 95+%
  • 1g
  • $ 459.00
  • Chemenu
  • (S)-tert-butyl3-((4-chlorophenyl)thio)pyrrolidine-1-carboxylate 95%
  • 500mg
  • $ 225.00
  • Alichem
  • (S)-tert-Butyl3-((4-chlorophenyl)thio)pyrrolidine-1-carboxylate
  • 1g
  • $ 481.95
Total 1 raw suppliers
Chemical Property of (S)-tert-Butyl 3-((4-chlorophenyl)thio)pyrrolidine-1-carboxylate Edit
Chemical Property:
  • Storage Temp.:2-8°C 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:313.0903277
  • Heavy Atom Count:20
  • Complexity:337
Purity/Quality:

95+% *data from raw suppliers

(S)-tert-Butyl3-((4-chlorophenyl)thio)pyrrolidine-1-carboxylate 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)N1CCC(C1)SC2=CC=C(C=C2)Cl
  • Isomeric SMILES:CC(C)(C)OC(=O)N1CC[C@@H](C1)SC2=CC=C(C=C2)Cl
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