Structure Info
- Chemspace ID
- CSSB00020569647 (In-Stock Building Blocks)
- MFCD
- MFCD03841489
- IUPAC Name
- 1-[(4-cyclohexanecarbonylphenyl)methyl]piperidine
- Mol formula
- C19H27NO
- Mol weight
- 285 Da
- Catalog Number(s)
- 898775-77-4, AA00GWQI, ACM898775774, AG160223, AGNPC-0WCGQ3, AH88822, BD312075, C094230, CD11023453, CSC020569647, F204307, JH555716, YKB77577
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.44
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.631
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020569647
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 97 | 1 g | 823 | |
A2B Chem | 12 days | United States To: | 97 | 2 g | 1,492 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 2,927 | |
Description: CYCLOHEXYL 4-(PIPERIDINOMETHYL)PHENYL KETONE; CAS: 898775-77-4 |
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