L-Cysteine,S-(4-fluorophenyl)-

Suppliers

Names

[ CAS No. ]:
331-90-8

[ Name ]:
L-Cysteine,S-(4-fluorophenyl)-

[Synonym ]:
MFCD02689728

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
362.4ºC at 760mmHg

[ Molecular Formula ]:
C9H10FNO2S

[ Molecular Weight ]:
215.24500

[ Flash Point ]:
173ºC

[ Exact Mass ]:
215.04200

[ PSA ]:
88.62000

[ LogP ]:
2.03000

[ Index of Refraction ]:
1.602

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Fluoroaniline
  • L-Cystine
  • S-(4-FLUOROPHENYL)MERCAPTURIC ACID

DownStream

  • S-(4-FLUOROPHENYL)MERCAPTURIC ACID
  • L-Alanine,3-[(4-fluorophenyl)sulfonyl]-

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • L-Cysteine, S-[ (4-fluorophenyl)diphenylmethyl]-
  • L-Cysteine,S-[9-(4-fluorophenyl)-9H-fluoren-9-yl]-
  • L-Cysteine, S-(cyclopropylmethyl)-N-[(1S)-2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]-
  • L-Cysteine,S-[[4-(hydroxymethyl)phenyl]diphenylmethyl]-
  • L-Cysteine,S-[(4-chlorophenyl)diphenylmethyl]-
  • L-Cysteine, S-[ (4-bromophenyl)diphenylmethyl]-
  • (Z)-13-acetyl-2-benzylidene-5-methyl-5,11-dihydro-5,11-methanobenzo[g]thiazolo[2,3-d][1,3,5]oxadiazocin-1(2H)-one
  • 1-(3,3-Difluorocyclobutyl)-2,2,2-trifluoroethan-1-one
  • (Z)-methyl 2-(2-methoxybenzylidene)-5-methyl-1-oxo-1,2,5,11-tetrahydro-5,11-methanobenzo[g]thiazolo[2,3-d][1,3,5]oxadiazocine-13-carboxylate
  • 6,6-dimethyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-ol
  • (Z)-13-acetyl-2-(3-fluorobenzylidene)-5-methyl-5,11-dihydro-5,11-methanobenzo[g]thiazolo[2,3-d][1,3,5]oxadiazocin-1(2H)-one
  • 2-((6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl)oxy)acetic acid
  • (Z)-13-acetyl-2-(2-fluorobenzylidene)-5-methyl-5,11-dihydro-5,11-methanobenzo[g]thiazolo[2,3-d][1,3,5]oxadiazocin-1(2H)-one
  • 2-((6,6-dimethyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl)oxy)acetic acid
  • (Z)-13-acetyl-2-(2-methoxybenzylidene)-5-methyl-5,11-dihydro-5,11-methanobenzo[g]thiazolo[2,3-d][1,3,5]oxadiazocin-1(2H)-one
  • 2-Chloro-5-fluoro-6-(methylamino)nicotinonitrile
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