N-[(3S,4R)-3-(benzyloxy)oxan-4-yl]-3-cyanobenzene-1-sulfonamide
Structure Info
- Chemspace ID
- CSSS02125500416 (In-Stock Screening Compounds)
- IUPAC Name
- N-[(3S,4R)-3-(benzyloxy)oxan-4-yl]-3-cyanobenzene-1-sulfonamide
- Mol formula
- C19H20N2O4S
- Mol weight
- 372 Da
- Catalog Number(s)
- 66846604
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.31578947368421
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS02125500416
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-O-benzyl-3-{[(3-cyanophenyl)sulfonyl]amino}-3,4-dideoxy-D-threo-pentitol; Stereochemistry: racemic; Compound state: dry film | ||||||
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