2-[4-(1-methyl-1H-pyrazol-3-yl)phenyl]acetonitrile
Structure Info
- Chemspace ID
- CSSB00102664743 (In-Stock Building Blocks)
- CAS
- 2138208-05-4
- MFCD
- MFCD31458164
- IUPAC Name
- 2-[4-(1-methyl-1H-pyrazol-3-yl)phenyl]acetonitrile
- Mol formula
- C12H11N3
- Mol weight
- 197 Da
- Catalog Number(s)
- AR032Q6Q, BBV-113840959, CSC102664743, EC032RNI, EN300-764489, FCH13573920, PV-008387172291, ST032QYI, a6_53220_48776, s_271570_21212930_16463412, s_271570____21212930____16463412
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.13
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102664743
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-[4-(1-methyl-1H-pyrazol-3-yl)phenyl]acetonitrile; CAS: 2138208-05-4 | ||||||
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