Structure Info
- Chemspace ID
- CSSB00160470560 (In-Stock Building Blocks)
- MFCD
- MFCD27946933
- IUPAC Name
- 2-fluoro-N-methoxy-N-methyl-4-(trifluoromethyl)benzamide
- Mol formula
- C10H9F4NO2
- Mol weight
- 251 Da
- Catalog Number(s)
- AA002BRA, AB08450, BBV-1163949939, BD693634, CSC160470560, PC48782, PS-14522, YHA96727
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160470560
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Apollo Scientific | 10 days | United Kingdom To: | 90 | 250 mg | 109 | |
Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 220 | |
Description: CAS: 198967-27-0 | ||||||
Apollo Scientific USA | 10 days | United States To: | 90 | 250 mg | 109 | |
Apollo Scientific USA | 10 days | United States To: | 90 | 1 g | 220 | |
Description: CAS: 198967-27-0 |
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