Structure Info
- Chemspace ID
- CSMS00151385077 (Enamine REAL)
- IUPAC Name
- 2,2-dimethoxy-1-{4-[1-(trifluoromethyl)cyclopropanecarbonyl]piperazin-1-yl}ethan-1-one
- Mol formula
- C13H19F3N2O4
- Mol weight
- 324 Da
- Catalog Number(s)
- CSC145754751, CSC151385077, CSCR00145754751, IMED2914264161, Z2914182924, m_527____11968172____2729800
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.37
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.84615384615385
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS00151385077
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 | 245 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 249 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 263 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 285 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 330 | |
Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: 2,2-dimethoxy-1-{4-[1-(trifluoromethyl)cyclopropanecarbonyl]piperazin-1-yl}ethan-1-one |
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