Structure Info
- Chemspace ID
- CSSS00229738916 (In-Stock Screening Compounds)
- IUPAC Name
- 6-(5-chloro-2-methoxybenzenesulfonyl)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octane
- Mol formula
- C17H24ClNO3S
- Mol weight
- 358 Da
- Catalog Number(s)
- CSCR00229738916, PV-001931963829, PV-002119736373, Z4306294869, s_40____79469____9436168
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.68
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.647
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00229738916
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 91 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 102 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 123 |
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