6-methoxy-1,3-benzoxazole-2-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00000090488 (In-Stock Building Blocks)
- CAS
- 944898-82-2
- MFCD
- MFCD09027527, MFCD09027527
- IUPAC Name
- 6-methoxy-1,3-benzoxazole-2-carbaldehyde
- Mol formula
- C9H7NO3
- Mol weight
- 177 Da
- Catalog Number(s)
- AKOS006288344, ArZ-UP183305, BBLS00000090488, BBV-38300235, BD26549, CSC000090488, EN300-6734885, H10797, TX028NU4, Y3562120, Z1198182541, ZX-NM226580, bbls00000090488
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000090488
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