2,4-difluoro-N-(propan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000157594 (In-Stock Building Blocks)
- MFCD
- MFCD20355057
- IUPAC Name
- 2,4-difluoro-N-(propan-2-yl)benzamide
- Mol formula
- C10H11F2NO
- Mol weight
- 199 Da
- Catalog Number(s)
- A1028597, AA01FXLB, BBV-39132884, CSC000157594, CSC000929152, CSCR00000929152, PC1039321, Z31386156, a1_21711_34835, s_527_153905_156272, s_527____153905____156272
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.11
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000157594
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 176.00 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 200.20 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 266.20 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 800.80 | |
Description: 2,4-difluoro-N-isopropylbenzamide; CAS: 223444-46-0 | ||||||
| AA Blocks CN | 12 days | China To: | 95 | 250 mg | 195.80 | |
| AA Blocks CN | 12 days | China To: | 95 | 500 mg | 223.30 | |
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 295.90 | |
| AA Blocks CN | 12 days | China To: | 95 | 5 g | 889.90 | |
Description: 2,4-difluoro-N-propan-2-ylbenzamide; CAS: 223444-46-0 | ||||||
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