5-(4-tert-butylphenyl)-1,3-oxazole-2-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00103163458 (In-Stock Building Blocks)
- MFCD
- MFCD07381174
- IUPAC Name
- 5-(4-tert-butylphenyl)-1,3-oxazole-2-carbaldehyde
- Mol formula
- C14H15NO2
- Mol weight
- 229 Da
- Catalog Number(s)
- AG287329, BD612445, CD11287364, CEC53708, CM390917, CS-0445108, CSC103163458, HY-W333687, LN00277960, PBMR142971, Y3500925
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.41
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103163458
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Chemenu Inc. | 24 days | China To: | 95 | 1 g | 1,141.80 | |
Description: CAS: 1352537-08-6 | ||||||
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