4-(2,3-dihydro-1H-indol-5-yl)benzene-1-sulfonamide
Structure Info
- Chemspace ID
- CSSB01707751165 (In-Stock Building Blocks)
- IUPAC Name
- 4-(2,3-dihydro-1H-indol-5-yl)benzene-1-sulfonamide
- Mol formula
- C14H14N2O2S
- Mol weight
- 274 Da
- Catalog Number(s)
- ACHDWX069, CSCR01707751165, I77318, PV-002929722767, a6_1143_42629, s_271570_11771154_24880462, s_271570____11771154____24880462
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB01707751165
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,393.00 | |
Description: 4-(indolin-5-yl)benzenesulfonamide | ||||||
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