Structure Info
- Chemspace ID
- CSCS00138437438 (Synthesis)
- IUPAC Name
- (1S,2S,3S)-3-aminocyclopentane-1,2-diol hydrochloride
- Mol formula
- C5H12ClNO2
- Mol weight
- 154 Da
- Catalog Number(s)
- BD00928448, CSC138437438
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.42
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00138437438
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 250 mg | 515 | |
BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 1,230 | |
Description: Name:Rac-(1R,2R,3R)-3-amino-1,2-cyclopentanediol hydrochloride; CAS: 98541-04-9 | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 250 mg | 515 | |
BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 1,230 | |
Description: Name:Rac-(1R,2R,3R)-3-amino-1,2-cyclopentanediol hydrochloride; CAS: 98541-04-9 |
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