Structure Info
- Chemspace ID
- CSSB00010173852 (In-Stock Building Blocks)
- MFCD
- MFCD13189863
- IUPAC Name
- ethyl 4-bromo-6-(trifluoromethyl)pyridine-2-carboxylate
- Mol formula
- C9H7BrF3NO2
- Mol weight
- 298 Da
- Catalog Number(s)
- 11-0557, 38297, A029011213, A812857, AE24808, AG217498, BBV-77824931, BD456100, CSC010173852, D621974, FCH2811132, JH84256, JH84263, K10652, PBYS100935, Q62281
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010173852
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 97 | 1 g | 1,976 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 5,845 | |
Description: ethyl4-bromo-6-(trifluoromethyl)pyridine-2-carboxylate; CAS: 1196152-17-6 |
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