N-(adamantan-1-yl)-2-(4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)acetamide
Structure Info
- Chemspace ID
- CSSS00160409931 (In-Stock Screening Compounds)
- IUPAC Name
- N-(adamantan-1-yl)-2-(4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)acetamide
- Mol formula
- C16H21BrN4O3
- Mol weight
- 397 Da
- Catalog Number(s)
- 8900105, AK-968/12024080, CSC160409931, OSSK_054571, UZI/8050161, a1_9570_393690
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00160409931
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 85 | 5 mg | 99.00 | |
Description: Name: N-1-adamantyl-2-(4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)acetamide; Stereochemistry: achiral; Compound state: unknown | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire