2-chloro-1H-indole-3-carbonitrile
Structure Info
- Chemspace ID
- CSSB00009880490 (In-Stock Building Blocks)
- MFCD
- MFCD12924683
- IUPAC Name
- 2-chloro-1H-indole-3-carbonitrile
- Mol formula
- C9H5ClN2
- Mol weight
- 177 Da
- Catalog Number(s)
- 48R1084, A199007381, AG001OK2, AG138408, BBV-39777047, BD281115, CD11247096, CSC009880490, FCH1181850, GGA13656, LAN-B57799, LN02175492, TX001PPQ, Y3583255
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009880490
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,757.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 6,597.80 | |
Description: 2-Chloro-1H-indole-3-carbonitrile; CAS: 156136-56-0 | ||||||
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