Structure Info
- Chemspace ID
- CSMS00151565339 (Enamine REAL)
- IUPAC Name
- 1-(trifluoromethyl)-N-{1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-5-yl}cyclopropane-1-carboxamide
- Mol formula
- C14H15F3N4O
- Mol weight
- 312 Da
- Catalog Number(s)
- CSC1175751787, CSC151565339, CSCR01175751787, IMED3585103802, Z3585022565, s_11____16700620____2729796
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.77
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00151565339
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 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 | |
Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: 1-(trifluoromethyl)-N-{1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-5-yl}cyclopropane-1-carboxamide |
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