1-[1-(1-benzothiophen-2-yl)cyclohexyl]piperidine
Structure Info
- Chemspace ID
- CSSB00016991693 (In-Stock Building Blocks)
- MFCD
- MFCD00153777, MFCD01941369
- IUPAC Name
- 1-[1-(1-benzothiophen-2-yl)cyclohexyl]piperidine
- Mol formula
- C19H25NS
- Mol weight
- 299 Da
- Catalog Number(s)
- 112726-66-6, AA007905, ACM112726666, AD38161, AG00792X, AP112726666, B206905, B7825, CSC016991693, JH64749, LN01328264, MEA72666, TX007A8L
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.5
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.57894736842105
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00016991693
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene US | 10 days | United States To: | 98 | 5 mg | 116.10 | |
| Angene US | 10 days | United States To: | 98 | 10 mg | 203.40 | |
| Angene US | 10 days | United States To: | 98 | 50 mg | 756.00 | |
Description: Benocyclidine; CAS: 112726-66-6 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 103.50 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 181.70 | |
| A2B Chem | 12 days | United States To: | 98 | 50 mg | 676.20 | |
Description: Benocyclidine; CAS: 112726-66-6 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 5 mg | 110.00 | |
| AA BLOCKS | 12 days | United States To: | 98 | 10 mg | 193.60 | |
| AA BLOCKS | 12 days | United States To: | 98 | 50 mg | 719.40 | |
Description: Benocyclidine; CAS: 112726-66-6 | ||||||
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