Structure Info
- Chemspace ID
- CSSS02116474092 (In-Stock Screening Compounds)
- IUPAC Name
- 3-fluoro-6-[(1-methoxycyclobutyl)methanesulfonamido]-2-methylbenzoic acid
- Mol formula
- C14H18FNO5S
- Mol weight
- 331 Da
- Catalog Number(s)
- CSCR00151272595, FCG2792587563, Z2792197822
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS02116474092
Items Overall 4 items from 2 suppliers
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 | |
FCH Group | TBD | Ukraine To: | 80 | 1 mg | 79 | |
FCH Group | TBD | Ukraine To: | 80 | 2 mg | 81 |
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