N-[1-(1-cyclopropyl-1H-pyrazol-4-yl)ethyl]-5-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide
Structure Info
- Chemspace ID
- CSMS00151115792 (Enamine REAL)
- IUPAC Name
- N-[1-(1-cyclopropyl-1H-pyrazol-4-yl)ethyl]-5-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide
- Mol formula
- C14H16F3N5O
- Mol weight
- 327 Da
- Catalog Number(s)
- CSC1060539032, CSC151115792, CSCR01060539032, IMED3594291934, Z3594210697, s22____14325666____6439076, s_22____14325666____6439076
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.85
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS00151115792
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 1 mg | 163.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 166.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 175.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 190.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 220.00 | |
| Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: N-[1-(1-cyclopropyl-1H-pyrazol-4-yl)ethyl]-5-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide | ||||||
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