2-bromo-N-(3,3-difluorocyclobutyl)-6-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB01621924029 (In-Stock Building Blocks)
- MFCD
- MFCD34166779
- IUPAC Name
- 2-bromo-N-(3,3-difluorocyclobutyl)-6-(trifluoromethyl)benzamide
- Mol formula
- C12H9BrF5NO
- Mol weight
- 358 Da
- Catalog Number(s)
- 230215, A1-36639, AA0EXEYQ, CSCR01621924029, JQ73566, ST0EXGIA, TX0EXG76, Z4127870137, a1_58119_2643, s_11____22169518____16527962
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.82
- Heavy atoms count
- 20
- 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
- CSSB01621924029
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-(3,3-difluorocyclobutyl)-6-(trifluoromethyl)benzamide; CAS: 2806909-87-3 | ||||||
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