N-[4-(1H-pyrazol-3-yl)phenyl]propanamide
Structure Info
- Chemspace ID
- CSSB00000317890 (In-Stock Building Blocks)
- CAS
- 1209637-21-7
- MFCD
- MFCD14587843
- IUPAC Name
- N-[4-(1H-pyrazol-3-yl)phenyl]propanamide
- Mol formula
- C12H13N3O
- Mol weight
- 215 Da
- Catalog Number(s)
- AG02666Z, AR0266VZ, BBV-113364221, BBV-32476157, CSC000317890, CSC122157885, CSCR00003487556, EC0268CR, F5835-0195, FCH13470636, ST0267NR, TX0267CN, Z372120384, a1_266440_559, s_527_1742244_156120, s_527____1742244____156120
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000317890
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: N-[4-(1H-pyrazol-3-yl)phenyl]propanamide; CAS: 1209637-21-7 | ||||||
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