Structure Info
- Chemspace ID
- CSSB02495339379 (In-Stock Building Blocks)
- CAS
- 2247102-23-2
- MFCD
- MFCD28891865
- IUPAC Name
- (1R,3R)-3-(dimethylamino)cyclopentan-1-ol hydrochloride
- Mol formula
- C7H16ClNO
- Mol weight
- 166 Da
- Catalog Number(s)
- ArZ-UP173781, BB4LS-EN300-6494045, BL29894, EN300-6494045, Y3248194, ZX-NM217056
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.09
- 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
- CSSB02495339379
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 50 mg | 569 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 819 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,140 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,758 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 2,234 | |
Description: rac-(1R,3R)-3-(dimethylamino)cyclopentan-1-ol hydrochloride; CAS: 2247102-23-2 |
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