Methyl 4-bromo-3-fluoro-2-(trifluoromethyl)benzoate
Structure Info
- Chemspace ID
- CSSB00135308440 (In-Stock Building Blocks)
- MFCD
- MFCD32875918
- IUPAC Name
- methyl 4-bromo-3-fluoro-2-(trifluoromethyl)benzoate
- Mol formula
- C9H5BrF4O2
- Mol weight
- 301 Da
- Catalog Number(s)
- A138778, AA02GTIL, AG02GTLD, AR02GUAD, AT52571, BBV-148402478, BD01584685, CSC135308440, FCH20053668, OFC1331943828, PC250071, TX02GUR1, Y3438260
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.77
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00135308440
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 497.00 | |
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 5 g | 1,491.00 | |
Description: CAS: 1331943-82-8 | ||||||
| Apollo Scientific USA | 10 days | United States To: | 90 | 1 g | 497.00 | |
| Apollo Scientific USA | 10 days | United States To: | 90 | 5 g | 1,491.00 | |
Description: CAS: 1331943-82-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire