Structure Info
- Chemspace ID
- CSCS00011083996 (Synthesis)
- MFCD
- MFCD28101773
- IUPAC Name
- ethyl 5-phenyl-4,5-dihydro-1,3-thiazole-2-carboxylate
- Mol formula
- C12H13NO2S
- Mol weight
- 235 Da
- Catalog Number(s)
- A059004542, BBV-78354179, CSC011083996, FCH2901003
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.17
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00011083996
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