2-[4-(4-methyl-1,3-oxazol-2-yl)phenyl]acetic acid
Structure Info
- Chemspace ID
- CSSB00021382145 (In-Stock Building Blocks)
- IUPAC Name
- 2-[4-(4-methyl-1,3-oxazol-2-yl)phenyl]acetic acid
- Mol formula
- C12H11NO3
- Mol weight
- 217 Da
- Catalog Number(s)
- AR0331O0, BBV-95522711, CSC021382145, EC03334S, FCH6628824, ST0332FS, Z3243077577, s_275652_20275646_24577560, s_275652____20275646____24577560
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.71
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00021382145
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-[4-(4-methyl-1,3-oxazol-2-yl)phenyl]aceticacid; CAS: 1784081-20-4 | ||||||
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