2,3,4,5,6-pentafluoro-N-(1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00121615333 (In-Stock Building Blocks)
- MFCD
- MFCD00432561, MFCD00432561
- IUPAC Name
- 2,3,4,5,6-pentafluoro-N-(1,3-thiazol-2-yl)benzamide
- Mol formula
- C10H3F5N2OS
- Mol weight
- 294 Da
- Catalog Number(s)
- AG-690/09707022, AR02TE83, BBV-566007294, CSC121615333, CSCR01384172859, EC02TFOV, IVK/0028064, OSSL_177148, ST02TEZV, STK412895, UZI/8052934, Y206-6678, Z57452120, a1_45044_51122
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121615333
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2,3,4,5,6-pentafluoro-N-(1,3-thiazol-2-yl)benzamide; CAS: 304444-15-3 | ||||||
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