Structure Info
- Chemspace ID
- CSSB06623407570 (In-Stock Building Blocks)
- IUPAC Name
- (1S,2S)-2-(dimethylamino)cyclopentan-1-ol hydrochloride
- Mol formula
- C7H16ClNO
- Mol weight
- 166 Da
- Catalog Number(s)
- 20R1626S, ArZ-UP508817, BB4LS-20R1626S, Y1292157, ZXC224450
- 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
- CSSB06623407570
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 50 mg | 274 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 438 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 658 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,089 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,738 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 6,468 | |
Description: (1S,2S)-2-Dimethylamino-cyclopentanol hydrochloride; CAS: 2770895-23-1 |
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