Structure Info
- Chemspace ID
- CSSS07046869516 (In-Stock Screening Compounds)
- IUPAC Name
- methyl (2R,3S)-4-(1,3-benzothiazole-7-carbonyl)-2-methylmorpholine-3-carboxylate
- Mol formula
- C15H16N2O4S
- Mol weight
- 320 Da
- Catalog Number(s)
- 83612893, Z5478290383, s_22____15505684____20854528
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.45
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS07046869516
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 | |
Description: Name: methyl (2R,3S)-4-(1,3-benzothiazol-7-ylcarbonyl)-2-methyl-3-morpholinecarboxylate; Stereochemistry: single enantiomer; Compound state: dry film |
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