3-(3-amino-1-methyl-1H-pyrazol-5-yl)benzonitrile
Structure Info
- Chemspace ID
- CSSB00121113410 (In-Stock Building Blocks)
- IUPAC Name
- 3-(3-amino-1-methyl-1H-pyrazol-5-yl)benzonitrile
- Mol formula
- C11H10N4
- Mol weight
- 198 Da
- Catalog Number(s)
- ACBDPK637, BBV-152268209, CSC121113410, PV-008671661606, a6_12172_52315, s_271570_9487608_21749728, s_271570____9487608____21749728
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.59
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121113410
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 | 1,381.00 | |
Description: 3-(3-amino-1-methyl-1H-pyrazol-5-yl)benzonitrile | ||||||
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