2-amino-5-(1,5-dimethyl-1H-pyrazol-4-yl)benzonitrile
Structure Info
- Chemspace ID
- CSSB04437047458 (In-Stock Building Blocks)
- IUPAC Name
- 2-amino-5-(1,5-dimethyl-1H-pyrazol-4-yl)benzonitrile
- Mol formula
- C12H12N4
- Mol weight
- 212 Da
- Catalog Number(s)
- ACBFUC033, BBV-1208311701, PV-004922625923, a6_24887_64889, s_271570_11651806_21751154, s_271570____11651806____21751154
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.28
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB04437047458
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 | 1,790.00 | |
Description: 2-amino-5-(1,5-dimethyl-1H-pyrazol-4-yl)benzonitrile | ||||||
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