Methyl 5-bromo-2-cyclopropyl-1,3-thiazole-4-carboxylate
Structure Info
- Chemspace ID
- CSCS00021385109 (Synthesis)
- CAS
- 2092777-41-6
- IUPAC Name
- methyl 5-bromo-2-cyclopropyl-1,3-thiazole-4-carboxylate
- Mol formula
- C8H8BrNO2S
- Mol weight
- 262 Da
- Catalog Number(s)
- BBV-96334614, CSC021385109, CSC1978411128, CSCR01978411128, EN300-29356437, FCH7093024, Z3835674034, s_1458_16739346_483916, s_1458____16739346____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00021385109
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