Structure Info
- Chemspace ID
- CSCS03437105930 (Synthesis)
- MFCD
- MFCD26952477
- IUPAC Name
- methyl 4-{[3-(benzenesulfonyl)-8-azabicyclo[3.2.1]octan-8-yl]sulfonyl}benzoate
- Mol formula
- C21H23NO6S2
- Mol weight
- 450 Da
- Catalog Number(s)
- CS-26-536519, F6441-5267
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.51
- Heavy atoms count
- 30
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.38
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03437105930
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
REAXENSE | 50 days | Canada To: | 90 | 50 mg | 238 | |
Description: CAS: 1448072-60-3 |
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