Structure Info
- Chemspace ID
- CSSB00010067700 (In-Stock Building Blocks)
- MFCD
- MFCD16610122, MFCD16610122
- IUPAC Name
- 4-bromo-2-methoxy-3-(trifluoromethyl)pyridine
- Mol formula
- C7H5BrF3NO
- Mol weight
- 256 Da
- Catalog Number(s)
- 12-2031, 14539, 130525, AA009Y9B, AE64203, AGNPC-0WBRBQ, BBV-40220586, CSC010067700, FCH1344479, LN04848148, P23073, V12124
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010067700
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 97 | 100 mg | 911 | |
A2B Chem | 12 days | United States To: | 97 | 250 mg | 1493 | |
A2B Chem | 12 days | United States To: | 97 | 500 mg | 1877 | |
A2B Chem | 12 days | United States To: | 97 | 1 g | 2711 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 6768 | |
Description: 4-bromo-2-methoxy-3-(trifluoromethyl)pyridine; CAS: 1211583-64-0 |
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