2-(2,4-dimethoxybenzoyl)-1,3-oxazole
Structure Info
- Chemspace ID
- CSSB00020569064 (In-Stock Building Blocks)
- MFCD
- MFCD07699389, MFCD07699389
- IUPAC Name
- 2-(2,4-dimethoxybenzoyl)-1,3-oxazole
- Mol formula
- C12H11NO4
- Mol weight
- 233 Da
- Catalog Number(s)
- 107371, 898784-32-2, AA00GXE7, ACM898784322, AG160953, AGN-PC-0WCFX3, AGNPC-0WCFX3, AH89675, BBV-137346488, BD312875, CD11023049, CSC020569064, JH556271, ST00GYXR, TX00GYMN, Y3488105
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.44
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020569064
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 97 | 1 g | 722.70 | |
| 1st Scientific CN | 7 days | China To: | 97 | 2 g | 1,068.10 | |
| 1st Scientific CN | 7 days | China To: | 97 | 5 g | 2,123.00 | |
Description: 2-(2,4-Dimethoxybenzoyl)oxazole; CAS: 898784-32-2 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 722.70 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 1,068.10 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 2,123.00 | |
Description: 2-(2,4-Dimethoxybenzoyl)oxazole; CAS: 898784-32-2 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 841.80 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 1,243.15 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 2,467.90 | |
Description: 2-(2,4-Dimethoxybenzoyl)oxazole; CAS: 898784-32-2 | ||||||
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