Structure Info
- Chemspace ID
- CSSS00102892980 (In-Stock Screening Compounds)
- IUPAC Name
- 4-[(3,5-dimethyl-1,2,3,6-tetrahydropyridin-1-yl)sulfonyl]-2-methylbenzoic acid
- Mol formula
- C15H19NO4S
- Mol weight
- 309 Da
- Catalog Number(s)
- CSC102892980, CSCR00094832924, PB2066353302, Z2066275834, s_271082____9651162____10119018
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.45
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00102892980
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 79 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 81 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 87 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire