(1R,2S,4S)-4-aminocyclopentane-1,2-diol
Structure Info
- Chemspace ID
- CSCS00135454259 (Synthesis)
- CAS
- 337531-18-7
- MFCD
- MFCD30663170, MFCD30663170
- IUPAC Name
- (1R,2S,4S)-4-aminocyclopentane-1,2-diol
- Mol formula
- C5H11NO2
- Mol weight
- 117 Da
- Catalog Number(s)
- BBV-100114673, BD01058582, CSC135454259, EN300-386212, FCH7357737, TX02CQI6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.88
- Heavy atoms count
- 8
- 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
- CSCS00135454259
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 531.00 | |
Description: Name:(1R,2S,4R)-4-Aminocyclopentane-1,2-diol | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 531.00 | |
Description: Name:(1R,2S,4R)-4-Aminocyclopentane-1,2-diol | ||||||
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