phenylsulfonyl-l-serine

Suppliers

Names

[ CAS No. ]:
85828-29-1

[ Name ]:
phenylsulfonyl-l-serine

[Synonym ]:
N-benzenesulfonyl-L-serine

Chemical & Physical Properties

[ Molecular Formula ]:
C9H11NO5S

[ Molecular Weight ]:
245.25200

[ Exact Mass ]:
245.03600

[ PSA ]:
112.08000

[ LogP ]:
0.88210

Safety Information

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • L-serine
  • chlorophenylsulfone

DownStream

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

Related Compounds

  • (phenylsulfonyl)-L-glutamic acid compound with (S)-3-(aminomethyl)-5-methylhexanoic acid (1:1)
  • dansyl-l-serine piperidinium salt
  • (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoic acid
  • BOC-L-SERINE HYDRATE
  • Boc-L-Serine-beta-Lactone
  • PEGACARISTIM
  • N-(6,7-Dihydro-5H-cyclopenta[d]pyrimidin-2-ylmethyl)prop-2-enamide
  • 1-(7-Methyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl)prop-2-en-1-one
  • 5-[(Prop-2-enoylamino)methyl]pyridine-2-carboxamide
  • N-(3-cyclopropyl-4-fluorophenyl)prop-2-enamide
  • 1-(3-Fluoro-3-phenylazetidin-1-yl)prop-2-en-1-one
  • 1-(6-Fluoro-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one
  • 1-(5-Fluoro-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one
  • 1-[3-(4-Fluorophenyl)azetidin-1-yl]prop-2-en-1-one
  • 1-[4-(1,2-Oxazol-3-yl)piperidin-1-yl]prop-2-en-1-one
  • 1-[4-(Triazol-1-yl)piperidin-1-yl]prop-2-en-1-one
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