N-(5-chloro-2-methylphenyl)-1-methyl-1H-pyrazole-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00047350386 (In-Stock Building Blocks)
- MFCD
- MFCD03758930
- IUPAC Name
- N-(5-chloro-2-methylphenyl)-1-methyl-1H-pyrazole-4-carboxamide
- Mol formula
- C12H12ClN3O
- Mol weight
- 250 Da
- Catalog Number(s)
- AA01OY7L, AK-968/41926655, BBV-566021373, BC43597, CSC047350386, CSCR00011043109, OSSL_991377, ST01OZR5, TX01OZG1, UZI/9229927, Y509-4984, Z100859344, a1_4117_52979, s_527_283232_157338, s_527____283232____157338
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00047350386
Items Overall 1 item 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 | |
Description: 1H-Pyrazole-4-carboxamide, N-(5-chloro-2-methylphenyl)-1-methyl-; CAS: 515832-54-9 | ||||||
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