(2E)-3-{5'-bromo-[2,2'-bithiophen]-5-yl}prop-2-enoic acid
Structure Info
- Chemspace ID
- CSSB00010164564 (In-Stock Building Blocks)
- MFCD
- MFCD06205335
- IUPAC Name
- (2E)-3-{5'-bromo-[2,2'-bithiophen]-5-yl}prop-2-enoic acid
- Mol formula
- C11H7BrO2S2
- Mol weight
- 315 Da
- Catalog Number(s)
- ArZ-UP522620, BBV-78565315, CSC010164564, FCH2807722, SC-39409, ZX-RC060745
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.4
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010164564
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