Structure Info
- Chemspace ID
- CSCS06359885364 (Synthesis)
- IUPAC Name
- (3'S)-[1,3'-bipiperidin]-2-one hydrochloride
- Mol formula
- C10H19ClN2O
- Mol weight
- 219 Da
- Catalog Number(s)
- AA02A4HT, BD02148943, BM31517, KS-10828, PK0-56571
- 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
- CSCS06359885364
Items Overall 6 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
KISHIDA CHEMICAL Co., Ltd. | 22 days | Japan To: | 95 | 1 g | 853 | |
BLD Pharmatech Co., Limited | 30 days | United States To: | 99 | 100 mg | 312 | |
BLD Pharmatech Co., Limited | 30 days | United States To: | 99 | 250 mg | 624 | |
Description: Name:(S)-[1,3'-Bipiperidin]-2-one hydrochloride; CAS: 2680616-07-1 | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 99 | 100 mg | 312 | |
BLD Pharmatech GmbH | 30 days | Germany To: | 99 | 250 mg | 624 | |
Description: Name:(S)-[1,3'-Bipiperidin]-2-one hydrochloride; CAS: 2680616-07-1 | ||||||
Key Organics Limited (BIONET) | TBD | United Kingdom To: | 95 | 1 g | POA |
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