2,4,5-trifluoro-3,6-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00010069339 (In-Stock Building Blocks)
- MFCD
- MFCD12405729
- IUPAC Name
- 2,4,5-trifluoro-3,6-dimethylbenzamide
- Mol formula
- C9H8F3NO
- Mol weight
- 203 Da
- Catalog Number(s)
- 05R1653, A172451, BBLS00010069339, BBV-40221349, CSC010069339, FCH1345242, bbls00010069339
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010069339
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,197.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 7,697.80 | |
Description: 2,4,5-Trifluoro-3,6-dimethyl-benzamide; CAS: 1260817-46-6 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 2,136.26 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 2,175.82 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 2,215.38 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 2,254.94 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 2,294.50 | |
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