N-[(3R,4S)-4-(benzyloxy)oxan-3-yl]-3-cyanobenzene-1-sulfonamide
Structure Info
- Chemspace ID
- CSSS02125499706 (In-Stock Screening Compounds)
- IUPAC Name
- N-[(3R,4S)-4-(benzyloxy)oxan-3-yl]-3-cyanobenzene-1-sulfonamide
- Mol formula
- C19H20N2O4S
- Mol weight
- 372 Da
- Catalog Number(s)
- 54877358
- 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
- CSSS02125499706
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 85 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 85 | 5 mg | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 85 | 10 mg | 137.50 | |
Description: Name: 1,5-anhydro-3-O-benzyl-4-{[(3-cyanophenyl)sulfonyl]amino}-2,4-dideoxy-D-erythro-pentitol; Stereochemistry: cis; Compound state: dry film | ||||||
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