Structure Info
- Chemspace ID
- CSSB03437232059 (In-Stock Building Blocks)
- CAS
- 2624108-80-9, 2708278-50-4
- MFCD
- MFCD33549994, MFCD33550294
- IUPAC Name
- (1S,2R)-2-(dimethylamino)cyclopentan-1-ol hydrochloride
- Mol formula
- C7H16ClNO
- Mol weight
- 166 Da
- Catalog Number(s)
- ArZ-UP168586, ArZ-UP228867, BB4LS-EN300-27780224, BL38479, EN300-27746582, EN300-27780224, ZX-NM211861, ZX-NM248873
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.47
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 23
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03437232059
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 420 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 250 mg | 601 |
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