1-[1-(3-bromophenyl)cyclopropanecarbonyl]piperidine
Structure Info
- Chemspace ID
- CSSB02007557863 (In-Stock Building Blocks)
- MFCD
- MFCD32877959
- IUPAC Name
- 1-[1-(3-bromophenyl)cyclopropanecarbonyl]piperidine
- Mol formula
- C15H18BrNO
- Mol weight
- 308 Da
- Catalog Number(s)
- A1-33009, AA01QJE5, BD17705, CSCR00024047770, TX01QKML, Z300113320, s_527_153916_469894, s_527____153916____469894
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.51
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.53333333333333
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02007557863
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,467.40 | |
Description: (1-(3-Bromophenyl)cyclopropyl)(piperidin-1-yl)methanone; CAS: 2568453-23-4 | ||||||
| 10X CHEM | 35 days | United States To: | 95 | 2.5 g | 1,249.60 | |
Description: (1-(3-Bromophenyl)cyclopropyl)(piperidin-1-yl)methanone; CAS: 2568453-23-4 | ||||||
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