Structure Info
- Chemspace ID
- CSCS00134754096 (Synthesis)
- MFCD
- MFCD30735941
- IUPAC Name
- chloromethyl thiophene-3-carboxylate
- Mol formula
- C6H5ClO2S
- Mol weight
- 177 Da
- Catalog Number(s)
- BBV-118181730, CSC134754096, FCH13622827
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.37
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00134754096
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