Structure Info
- Chemspace ID
- CSSB02495339391 (In-Stock Building Blocks)
- CAS
- 2248395-72-2
- MFCD
- MFCD31719079
- IUPAC Name
- [(1R,2R)-2-(dimethylamino)cyclopentyl]methanol hydrochloride
- Mol formula
- C8H18ClNO
- Mol weight
- 180 Da
- Catalog Number(s)
- AT30853, ArZ-UP173573, BB4LS-EN300-6497867, BL30793, EN300-6497867, Y3268922, ZX-NM216848, ZXC366069
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.51
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- 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
- CSSB02495339391
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 | 1,162 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 1,496 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 2,109 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 3,283 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 4,192 | |
Description: rac-[(1R,2R)-2-(dimethylamino)cyclopentyl]methanol hydrochloride, trans; CAS: 2248395-72-2 |
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