(1R,2S)-4-aminocyclopentane-1,2-diol
Structure Info
- Chemspace ID
- CSCS00116377266 (Synthesis)
- MFCD
- MFCD26517046, MFCD26517046
- IUPAC Name
- (1R,2S)-4-aminocyclopentane-1,2-diol
- Mol formula
- C5H11NO2
- Mol weight
- 117 Da
- Catalog Number(s)
- BBV-609723, CSC116377266, EN300-386213, FCH4015694, GS3645, U137208
- 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
- CSCS00116377266
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlock Inc | 40 days | United States To: | 95 | 1 g | 970.00 | |
Description: rel-(1R,2S,4s)-4-aminocyclopentane-1,2-diol; CAS: 337362-19-3 | ||||||
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 1 g | 970.00 | |
Description: rel-(1R,2S,4s)-4-aminocyclopentane-1,2-diol; CAS: 337362-19-3 | ||||||
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