Structure Info
- Chemspace ID
- CSCS00138433235 (Synthesis)
- MFCD
- MFCD27924228
- IUPAC Name
- 3-(6-fluoro-1H-indol-3-yl)-2-(4-iodobenzenesulfonamido)propanoic acid
- Mol formula
- C17H14FIN2O4S
- Mol weight
- 488 Da
- Catalog Number(s)
- 9Z-7020, BD00905486, CSC138433235, s_274078____12246866____12244176
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.68
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00138433235
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 30 days | United States To: | 98 | 1 g | 343 | |
Description: Name:3-(6-Fluoro-1H-indol-3-yl)-2-(4-iodobenzenesulfonamido)propanoic acid; CAS: 1796902-05-0 | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 98 | 1 g | 343 | |
Description: Name:3-(6-Fluoro-1H-indol-3-yl)-2-(4-iodobenzenesulfonamido)propanoic acid; CAS: 1796902-05-0 |
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