Sodium 6-[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-amido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Structure Info
- Chemspace ID
- CSSB00159266374 (In-Stock Building Blocks)
- IUPAC Name
- sodium 6-[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-amido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- Mol formula
- C19H16ClFN3NaO5S
- Mol weight
- 476 Da
- Catalog Number(s)
- ADB104461001, AG198762, AKOS040758675, CSC159266374, CSC159320395, R035506, SAB-063860, T5006
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 31
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.368
- Polar surface area (Å)
- 116
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00159266374
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 10 g | 285.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 25 g | 523.00 | |
Description: CAS: 1847-24-1 | ||||||
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