Structure Info
- Chemspace ID
- CSSS01206833772 (In-Stock Screening Compounds)
- IUPAC Name
- methyl 5-[(1,3-thiazole-5-sulfonamido)methyl]-6-oxabicyclo[3.2.1]octane-1-carboxylate
- Mol formula
- C13H18N2O5S2
- Mol weight
- 346 Da
- Catalog Number(s)
- CSCR01206833772, Z3656286572, m_40____15736872____10879906
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.47
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.69230769230769
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS01206833772
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 118 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 135 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire