1-[(1R,2R)-2-(4-fluorophenyl)cyclopropanecarbonyl]-4-(propan-2-yl)piperazine
Structure Info
- Chemspace ID
- CSSB00104199651 (In-Stock Building Blocks)
- IUPAC Name
- 1-[(1R,2R)-2-(4-fluorophenyl)cyclopropanecarbonyl]-4-(propan-2-yl)piperazine
- Mol formula
- C17H23FN2O
- Mol weight
- 290 Da
- Catalog Number(s)
- AR032YMB, CSC076933754, CSC104199651, CSCR00076933754, EC033033, PB3525602877, PV-000101788989, ST032ZE3, Z3525525409
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.38
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00104199651
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: [(1R,2R)-2-(4-fluorophenyl)cyclopropyl]-(4-propan-2-ylpiperazin-1-yl)methanone; CAS: 1119806-38-0 | ||||||
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