2-bromo-N-cyclopentyl-6-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB01386050541 (In-Stock Building Blocks)
- MFCD
- MFCD34166780
- IUPAC Name
- 2-bromo-N-cyclopentyl-6-(trifluoromethyl)benzamide
- Mol formula
- C13H13BrF3NO
- Mol weight
- 336 Da
- Catalog Number(s)
- 230216, A1-36640, AA0I04MG, CSCR01386050541, LQ38980, ST0I0660, TX0I05UW, Z3832379491, a1_265041_2643, s_11_51671_16527962, s_11____51671____16527962
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.05
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01386050541
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 | 800.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,379.40 | |
Description: 2-Bromo-N-cyclopentyl-6-(trifluoromethyl)benzamide; CAS: 2819316-50-0 | ||||||
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