1-(adamantan-1-yl)-N-(3-methoxyphenyl)-4-nitro-1H-pyrazole-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00121668947 (In-Stock Building Blocks)
- MFCD
- MFCD03758401
- IUPAC Name
- 1-(adamantan-1-yl)-N-(3-methoxyphenyl)-4-nitro-1H-pyrazole-3-carboxamide
- Mol formula
- C21H24N4O4
- Mol weight
- 396 Da
- Catalog Number(s)
- AA029CTA, AK-968/40733539, BL95642, CSC121668947, LN01186694, OSSL_689501, ST029ECU, STL400321, TX029E1Q, UZI/9156651
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.75
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.523
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121668947
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 1-(1-adamantyl)-4-nitro-N-(3-methoxyphenyl)-1H-pyrazole-3-carboxamide; CAS: 515150-84-2 | ||||||
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