2-amino-5-(1,5-dimethyl-1H-pyrazol-4-yl)-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB04729080214 (In-Stock Building Blocks)
- IUPAC Name
- 2-amino-5-(1,5-dimethyl-1H-pyrazol-4-yl)-N-methylbenzamide
- Mol formula
- C13H16N4O
- Mol weight
- 244 Da
- Catalog Number(s)
- ACBPJI383, PV-005210474868, a6_33865_3019, s_271570_11651806_11944112, s_271570____11651806____11944112
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.14
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB04729080214
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 | 1,546.00 | |
Description: 2-amino-5-(1,5-dimethyl-1H-pyrazol-4-yl)-N-methylbenzamide | ||||||
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