Structure Info
- Chemspace ID
- CSCS00104568039 (Synthesis)
- MFCD
- MFCD31659517
- IUPAC Name
- methyl 4-{8-azabicyclo[3.2.1]oct-2-ene-8-sulfonyl}benzoate
- Mol formula
- C15H17NO4S
- Mol weight
- 307 Da
- Catalog Number(s)
- CS-26-763920, CSC104568039, CSCR00093068466, F6471-2954, Z1498699522, s_40____7691914____141153
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.2
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00104568039
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
REAXENSE | 50 days | Canada To: | 90 | 50 mg | 238 | |
REAXENSE | 50 days | Canada To: | 90 | 100 mg | 369 | |
Description: CAS: 1705354-20-6 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire