Structure Info
- Chemspace ID
- CSSS09880999224 (In-Stock Screening Compounds)
- IUPAC Name
- methyl (1S,2R,4R)-7-(5-methoxy-4-oxo-1,4-dihydropyridine-2-carbonyl)-2-[(1,3-thiazol-4-yl)methyl]-7-azabicyclo[2.2.1]heptane-2-carboxylate
- Mol formula
- C19H21N3O5S
- Mol weight
- 403 Da
- Catalog Number(s)
- 49844079
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.53
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.473
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS09880999224
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 3 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
Description: Name: methyl rel-(1S,2R,4R)-7-[(4-hydroxy-5-methoxy-2-pyridinyl)carbonyl]-2-(1,3-thiazol-4-ylmethyl)-7-azabicyclo[2.2.1]heptane-2-carboxylate; Stereochemistry: racemic; Compound state: dry film | ||||||
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