2-(dimethylamino)-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-3-carboxylic acid
Structure Info
- Chemspace ID
- CSCS00020817789 (Synthesis)
- IUPAC Name
- 2-(dimethylamino)-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-3-carboxylic acid
- Mol formula
- C12H17NO2S
- Mol weight
- 239 Da
- Catalog Number(s)
- BBV-95919005, CSC020817789, FCH6977610
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.71
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.58333333333333
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00020817789
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