3-{[1,1'-bi(cyclopropane)]-1-yl}thiophene-2-carboxylic acid
Structure Info
- Chemspace ID
- CSMB00117047964 (Enamine MADE)
- IUPAC Name
- 3-{[1,1'-bi(cyclopropane)]-1-yl}thiophene-2-carboxylic acid
- Mol formula
- C11H12O2S
- Mol weight
- 208 Da
- Catalog Number(s)
- BBV-113978494, CSC117047964, m_271570_24800890_24878780, m_271570____24800890____24878780
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.54545454545455
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00117047964
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