2-bromo-N-cyclobutyl-6-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB01409435264 (In-Stock Building Blocks)
- MFCD
- MFCD34166778
- IUPAC Name
- 2-bromo-N-cyclobutyl-6-(trifluoromethyl)benzamide
- Mol formula
- C12H11BrF3NO
- Mol weight
- 322 Da
- Catalog Number(s)
- 230214, A1-36638, AA0EXEYO, CSCR01409435264, JQ73564, ST0EXGI8, TX0EXG74, Z3841421654, a1_28105_2643, s_11_10892200_16527962, s_11____10892200____16527962
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.6
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01409435264
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 858.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,494.90 | |
Description: 2-Bromo-N-cyclobutyl-6-(trifluoromethyl)benzamide; CAS: 2808120-67-2 | ||||||
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