6-bromo-1-cyclopentyl-1H-indole-3-carbonitrile
Structure Info
- Chemspace ID
- CSSB00132307473 (In-Stock Building Blocks)
- MFCD
- MFCD31583010
- IUPAC Name
- 6-bromo-1-cyclopentyl-1H-indole-3-carbonitrile
- Mol formula
- C14H13BrN2
- Mol weight
- 289 Da
- Catalog Number(s)
- 183551, A1-09430, AA02FN6J, BBV-161897113, BO89015, CSC132307473, ST02FOQ3, TX02FOEZ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.28
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00132307473
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,090.10 | |
Description: 6-Bromo-1-cyclopentyl-1H-indole-3-carbonitrile; CAS: 1510992-26-3 | ||||||
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