3-methyl-N-[4-(1H-pyrazol-3-yl)phenyl]butanamide
Structure Info
- Chemspace ID
- CSSB00000412592 (In-Stock Building Blocks)
- MFCD
- MFCD13198128
- IUPAC Name
- 3-methyl-N-[4-(1H-pyrazol-3-yl)phenyl]butanamide
- Mol formula
- C14H17N3O
- Mol weight
- 243 Da
- Catalog Number(s)
- AG00WS3C, AR00WSSC, BBV-206658863, BBV-32474549, CSC000412592, CSC014345201, CSCR00014345201, EC00WU94, F5835-0198, ST00WTK4, TX00WT90, Z335379722, a1_266440_16546, s_527_1742244_156141, s_527____1742244____156141
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000412592
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3-methyl-N-[4-(1H-pyrazol-3-yl)phenyl]butanamide; CAS: 1210296-42-6 | ||||||
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