Ethyl 3-(1,3-benzoxazol-2-yl)prop-2-enoate
Structure Info
- Chemspace ID
- CSSB00011193147 (In-Stock Building Blocks)
- MFCD
- MFCD23146420
- IUPAC Name
- ethyl 3-(1,3-benzoxazol-2-yl)prop-2-enoate
- Mol formula
- C12H11NO3
- Mol weight
- 217 Da
- Catalog Number(s)
- AR0335ZL, BBV-42976847, CSC011193147, CSC905070955, CSCR00905070955, EC0337GD, FCH9803884, ST0336RD, Z238099358, s_1458_474482_483918, s_1458____474482____483918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011193147
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: ethyl3-(1,3-benzoxazol-2-yl)prop-2-enoate; CAS: 67014-79-3 | ||||||
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