5-(3-nitrophenyl)-1,3-thiazole-2-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00012361325 (In-Stock Building Blocks)
- MFCD
- MFCD11846736, MFCD11846736
- IUPAC Name
- 5-(3-nitrophenyl)-1,3-thiazole-2-carbaldehyde
- Mol formula
- C10H6N2O3S
- Mol weight
- 234 Da
- Catalog Number(s)
- BBV-68703795, CSC012361325, SC-30613
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.59
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012361325
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