1-ethyl-N-phenyl-1H-pyrazole-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00010187847 (In-Stock Building Blocks)
- MFCD
- MFCD08071714
- IUPAC Name
- 1-ethyl-N-phenyl-1H-pyrazole-3-carboxamide
- Mol formula
- C12H13N3O
- Mol weight
- 215 Da
- Catalog Number(s)
- 9050751, AR02TMG4, BBV-78175035, CSC010187847, CSCR00003487533, EC02TNWW, FCH2816830, IVK/0019123, LN01843262, OSSL_234515, ST02TN7W, STK479839, UZI/9306256, Z2667930381, Z632-5475, a1_25465_64318, s_527_153972_11619080, s_527____153972____11619080
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- 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
- CSSB00010187847
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: 1-ethyl-N-phenylpyrazole-3-carboxamide; CAS: 957487-47-7 | ||||||
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Substructure Analogs
Similarity Analogs
