Structure Info
- Chemspace ID
- CSMB00034059282 (Enamine MADE)
- IUPAC Name
- methyl 5H,7H-thieno[3,4-d]pyrimidine-4-carboxylate
- Mol formula
- C8H8N2O2S
- Mol weight
- 196 Da
- Catalog Number(s)
- BBV-95148335, CSC034059282, FCH6274421
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.63
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00034059282
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