Structure Info
- Chemspace ID
- CSSB06738094042 (In-Stock Building Blocks)
- IUPAC Name
- (1S,4R)-4-aminocyclopent-2-en-1-ol hydrochloride
- Mol formula
- C5H10ClNO
- Mol weight
- 136 Da
- Catalog Number(s)
- 20R2396S, ArZ-UP509181, Y1292630, ZXC224814
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.78
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06738094042
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,408 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,068 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 7,568 | |
Description: (1S,4R)-4-Amino-cyclopent-2-enol hydrochloride; CAS: 2863657-67-2 |
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