2-{[(3S,4R)-4-[(1,4-dithiepan-6-yl)amino]oxan-3-yl]oxy}ethan-1-ol
Structure Info
- Chemspace ID
- CSSS02125502321 (In-Stock Screening Compounds)
- IUPAC Name
- 2-{[(3S,4R)-4-[(1,4-dithiepan-6-yl)amino]oxan-3-yl]oxy}ethan-1-ol
- Mol formula
- C12H23NO3S2
- Mol weight
- 293 Da
- Catalog Number(s)
- 69608544
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.02
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS02125502321
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
Description: Name: 1,5-anhydro-2,3-dideoxy-3-(1,4-dithiepan-6-ylamino)-4-O-(2-hydroxyethyl)-D-threo-pentitol; Stereochemistry: racemic; Compound state: dry film | ||||||
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