N-(3-acetylphenyl)-1-methyl-1H-pyrazole-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00000395178 (In-Stock Building Blocks)
- CAS
- 514854-79-6
- MFCD
- MFCD02606665
- IUPAC Name
- N-(3-acetylphenyl)-1-methyl-1H-pyrazole-4-carboxamide
- Mol formula
- C13H13N3O2
- Mol weight
- 243 Da
- Catalog Number(s)
- 8904276, AA0HQB3P, AK-968/15605082, BBV-181880, CS-0290243, CSC000395178, CSCR00014290914, FCH2078203, LL80817, OSSL_182402, PB100810360, ST0HQCN9, STK400611, TX0HQCC5, UZI/9138439, Z100732892, s_527_283044_157338, s_527____283044____157338
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.05
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000395178
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: N-(3-acetylphenyl)-1-methyl-1H-pyrazole-4-carboxamide; CAS: 514854-79-6 | ||||||
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