Sodium 3,3-dimethyl-6-(5-methyl-3-phenyl-1,2-oxazole-4-amido)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrate
Structure Info
- Chemspace ID
- CSSB00020669007 (In-Stock Building Blocks)
- MFCD
- MFCD00167146
- IUPAC Name
- sodium 3,3-dimethyl-6-(5-methyl-3-phenyl-1,2-oxazole-4-amido)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrate
- Mol formula
- C19H20N3NaO6S
- Mol weight
- 441 Da
- Catalog Number(s)
- 15146, AG109795, AKOS040759030, B1997, CSC020669007, CSC159319907, R090440, SAB-035179, T6622
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.7
- Heavy atoms count
- 30
- Rotatable bond count
- 4
- 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
![Chemical structure of Sodium 3,3-dimethyl-6-(5-methyl-3-phenyl-1,2-oxazole-4-amido)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrate (C19H20N3NaO6S) - CSSB00020669007](/st/structure/200/e2b9efccf0acff2e2b9f18c14b83c69e/O.%255BNa%252B%255D.CC1%253DC%2528C%2528%253DO%2529NC2C3SC%2528C%2529%2528C%2529C%2528N3C2%253DO%2529C%2528%255BO-%255D%2529%253DO%2529C%2528%253DNO1%2529C1%253DCC%253DCC%253DC1.png "C19H20N3NaO6S")
- Zoom the structure
- CSSB00020669007
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 1 g | 260.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 5 g | 937.00 | |
Description: CAS: 7240-38-2 | ||||||
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