3-bromo-N-cyclobutyl-2,5-difluorobenzamide
Structure Info
- Chemspace ID
- CSSB01994940979 (In-Stock Building Blocks)
- IUPAC Name
- 3-bromo-N-cyclobutyl-2,5-difluorobenzamide
- Mol formula
- C11H10BrF2NO
- Mol weight
- 290 Da
- Catalog Number(s)
- ACBDRG447, CSC006990252, CSCR00006990252, Z2953196473, a1_28105_49726, s_11_10892200_13451756, s_11____10892200____13451756
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.01
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01994940979
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,455.00 | |
Description: 3-bromo-N-cyclobutyl-2,5-difluorobenzamide | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire