Structure Info
- Chemspace ID
- CSCS00134754097 (Synthesis)
- MFCD
- MFCD30735942
- IUPAC Name
- chloromethyl 1,3,4-thiadiazole-2-carboxylate
- Mol formula
- C4H3ClN2O2S
- Mol weight
- 179 Da
- Catalog Number(s)
- BBV-118181731, CSC134754097, FCH13622828
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.54
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00134754097
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