Structure Info
- Chemspace ID
- CSMS00151491130 (Enamine REAL)
- IUPAC Name
- 3-chloro-N-{1-[1-(trifluoromethyl)cyclopropanecarbonyl]piperidin-4-yl}pyridin-4-amine
- Mol formula
- C15H17ClF3N3O
- Mol weight
- 348 Da
- Catalog Number(s)
- CSC1057754843, CSC151491130, CSCR01057754843, IMED3603184324, Z3603103087, s_527____14479816____2729800
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.79
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00151491130
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: 3-chloro-N-{1-[1-(trifluoromethyl)cyclopropanecarbonyl]piperidin-4-yl}pyridin-4-amine |
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