Structure Info
- Chemspace ID
- CSSB00011071959 (In-Stock Building Blocks)
- MFCD
- MFCD28096576
- IUPAC Name
- 5-fluoro-2-methoxy-4-(trifluoromethoxy)aniline
- Mol formula
- C8H7F4NO2
- Mol weight
- 225 Da
- Catalog Number(s)
- A1239741, AD253985, BBV-56375841, BD01166838, CSC011071959, FCH2571823, H37792, PC500559
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.56
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011071959
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 100 mg | 176 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 250 mg | 299 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 1 g | 802 | |
Description: Name:5-Fluoro-2-methoxy-4-(trifluoromethoxy)aniline; Hazard statement: 6.1; CAS: 1806491-76-8 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 225 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 585 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,340 | |
Description: 5-Fluoro-2-methoxy-4-(trifluoromethoxy)aniline; CAS: 1806491-76-8 | ||||||
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