N-(5-tert-butyl-1,3-thiazol-2-yl)-2-fluoro-5-methylbenzamide
Structure Info
- Chemspace ID
- CSSB02035463452 (In-Stock Building Blocks)
- IUPAC Name
- N-(5-tert-butyl-1,3-thiazol-2-yl)-2-fluoro-5-methylbenzamide
- Mol formula
- C15H17FN2OS
- Mol weight
- 292 Da
- Catalog Number(s)
- ACYWDI063, CSC058552710, CSCR00058552710, H88476, Z1275192449, a1_126944_53156, s_527____6110352____2909704
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.74
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02035463452
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,397.00 | |
Description: N-(5-(tert-butyl)thiazol-2-yl)-2-fluoro-5-methylbenzamide | ||||||
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