Structure Info
- Chemspace ID
- CSSS00116254075 (In-Stock Screening Compounds)
- IUPAC Name
- 3-fluoro-2-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-6-nitrobenzamide
- Mol formula
- C14H15FN4O3S
- Mol weight
- 338 Da
- Catalog Number(s)
- CSC116254075, CSCR00217870686, FCG2455532639, Z2455142898, s_11____52043____11678128
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.68
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00116254075
Items Overall 4 items from 2 suppliers
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 | |
FCH Group | TBD | Ukraine To: | 80 | 1 mg | 83 | |
FCH Group | TBD | Ukraine To: | 80 | 2 mg | 85 |
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