N-(4-bromo-2-methylphenyl)-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)propanamide
Structure Info
- Chemspace ID
- CSSB00121716745 (In-Stock Building Blocks)
- MFCD
- MFCD04149074
- IUPAC Name
- N-(4-bromo-2-methylphenyl)-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)propanamide
- Mol formula
- C15H17BrN4O3
- Mol weight
- 381 Da
- Catalog Number(s)
- AA029EZ3, AG-664/42580261, BL98443, CSC121716745, LN01146291, ST029GIN, TX029G7J, Z259969112, a1_39654_126278
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.44
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121716745
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: N-(4-bromo-2-methylphenyl)-2-{4-nitro-3,5-dimethyl-1H-pyrazol-1-yl}propanamide; CAS: 957492-24-9 | ||||||
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