Structure Info
- Chemspace ID
- CSSB14863683073 (In-Stock Building Blocks)
- IUPAC Name
- methyl 4-bromo-5-tert-butylpyridine-2-carboxylate
- Mol formula
- C11H14BrNO2
- Mol weight
- 272 Da
- Catalog Number(s)
- X210905
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14863683073
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 385 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 765 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,995 | |
Description: methyl 4-bromo-5-(tert-butyl)picolinate; CAS: 3026677-07-3 |
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