Structure Info
- Chemspace ID
- CSSB06359885378 (In-Stock Building Blocks)
- IUPAC Name
- (3'R)-[1,3'-bipiperidin]-2-one hydrochloride
- Mol formula
- C10H19ClN2O
- Mol weight
- 219 Da
- Catalog Number(s)
- AA02A0J1, BD02151486, BM26377, KS-10848, PK0-56791
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.19
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06359885378
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 97 | 100 mg | 336 | |
AA BLOCKS | 12 days | United States To: | 97 | 250 mg | 662 | |
Description: (r)-[1,3'-bipiperidin]-2-one hydrochloride; CAS: 2680614-77-9 | ||||||
A2B Chem | 12 days | United States To: | 97 | 100 mg | 346 | |
A2B Chem | 12 days | United States To: | 97 | 250 mg | 680 | |
Description: (r)-[1,3'-bipiperidin]-2-one hydrochloride; CAS: 2680614-77-9 |
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