Structure Info
- Chemspace ID
- CSMS15565902747 (Enamine REAL)
- IUPAC Name
- rac-6-tert-butyl 7a-methyl (4aR,7aR)-4,4-dioxo-hexahydro-2H-4λ⁶-[1,4]oxathiino[2,3-c]pyrrole-6,7a-dicarboxylate
- Mol formula
- C13H21NO7S
- Mol weight
- 335 Da
- Catalog Number(s)
- m_1458____25969118____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.34
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS15565902747
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 245 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 249 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 263 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 285 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 330 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire