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Technology Process of 2-[3-[(4-Fluorophenyl)sulfonyl-methylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid

2-[3-[(4-Fluorophenyl)sulfonyl-methylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid

Base Information
  • Chemical Name:2-[3-[(4-Fluorophenyl)sulfonyl-methylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid
  • CAS No.:627865-18-3
  • Molecular Formula:C21H21FN2O4S
  • Molecular Weight:416.47
  • Hs Code.:
  • UNII:F449K9EB2G
  • ChEMBL ID:CHEMBL1643768
  • Nikkaji Number:J2.746.547A
  • Pharos Ligand ID:HDW67M3GHT5S
  • Wikidata:Q27075746
  • Mol file:627865-18-3.mol
2-[3-[(4-Fluorophenyl)sulfonyl-methylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid

Synonyms:CAY 10471;CAY-10471;CAY10471

Suppliers and Price of 2-[3-[(4-Fluorophenyl)sulfonyl-methylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid
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
  • Cayman Chemical
  • CAY10471 ≥95%
  • 5mg
  • $ 264.00
  • Cayman Chemical
  • CAY10471 ≥95%
  • 10mg
  • $ 467.00
  • Cayman Chemical
  • CAY10471 ≥95%
  • 50mg
  • $ 2042.00
  • Cayman Chemical
  • CAY10471 ≥95%
  • 1mg
  • $ 59.00
  • AK Scientific
  • (3-{[(4-Fluorobenzene-1-sulfonyl)methyl]amino}-1,2,3,4-tetrahydro-9H-carbazol-9-yl)aceticacid
  • 50mg
  • $ 2651.00
  • AK Scientific
  • (3-{[(4-Fluorobenzene-1-sulfonyl)methyl]amino}-1,2,3,4-tetrahydro-9H-carbazol-9-yl)aceticacid
  • 10mg
  • $ 683.00
  • AK Scientific
  • (3-{[(4-Fluorobenzene-1-sulfonyl)methyl]amino}-1,2,3,4-tetrahydro-9H-carbazol-9-yl)aceticacid
  • 5mg
  • $ 428.00
  • AK Scientific
  • (3-{[(4-Fluorobenzene-1-sulfonyl)methyl]amino}-1,2,3,4-tetrahydro-9H-carbazol-9-yl)aceticacid
  • 1mg
  • $ 172.00
Total 5 raw suppliers
Chemical Property of 2-[3-[(4-Fluorophenyl)sulfonyl-methylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid
Chemical Property:
  • PSA：87.99000 
  • LogP:4.12380 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:416.12060649
  • Heavy Atom Count:29
  • Complexity:704
Purity/Quality:

98%Min *data from raw suppliers

CAY10471 ≥95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C1CCC2=C(C1)C3=CC=CC=C3N2CC(=O)O)S(=O)(=O)C4=CC=C(C=C4)F
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