2-(1-methyl-1H-pyrrol-2-yl)benzonitrile
Structure Info
- Chemspace ID
- CSSB00015637960 (In-Stock Building Blocks)
- MFCD
- MFCD28521163
- IUPAC Name
- 2-(1-methyl-1H-pyrrol-2-yl)benzonitrile
- Mol formula
- C12H10N2
- Mol weight
- 182 Da
- Catalog Number(s)
- AR032UCX, BBV-82776846, CSC015637960, EC032VTP, FCH3716934, HFC5589, HS-6217, ST032V4P
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.7
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015637960
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-(1-methyl-1H-pyrrol-2-yl)benzonitrile; CAS: 1198351-34-6 | ||||||
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