Methyl 2-amino-4-bromo-3,5,6-trifluorobenzoate
Structure Info
- Chemspace ID
- CSSB14993855546 (In-Stock Building Blocks)
- MFCD
- MFCD35150611
- IUPAC Name
- methyl 2-amino-4-bromo-3,5,6-trifluorobenzoate
- Mol formula
- C8H5BrF3NO2
- Mol weight
- 284 Da
- Catalog Number(s)
- BBLS14993855546, BBV-1192011317, G82360, PBXS231, Y219768, Y6108153, bbls14993855546
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14993855546
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlock Inc | 3 days | United States To: | 95 | 250 mg | 265.00 | |
| Advanced ChemBlock Inc | 3 days | United States To: | 95 | 1 g | 665.00 | |
| Advanced ChemBlock Inc | 3 days | United States To: | 95 | 5 g | 2,005.00 | |
Description: methyl 2-amino-4-bromo-3,5,6-trifluoro-benzoate | ||||||
| BB4LS US | 5 days | United States To: | 95 | 50 umol | 257.58 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 262.35 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 267.12 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 271.89 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 276.66 | |
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