Ethyl 2-(4-fluorophenyl)-1H-1,3-benzodiazole-6-carboxylate
Structure Info
- Chemspace ID
- CSSB01075319737 (In-Stock Building Blocks)
- MFCD
- MFCD19442158
- IUPAC Name
- ethyl 2-(4-fluorophenyl)-1H-1,3-benzodiazole-6-carboxylate
- Mol formula
- C16H13FN2O2
- Mol weight
- 284 Da
- Catalog Number(s)
- AR01W9TD, CSCR01075319737, EC01WBA5, EN300-18963977, LN00291980, OSSL_832600, PBMR165143, PC107997, ST01WAL5, TX01WAA1, Z1527369529, s_1458____15148766____483918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.79
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01075319737
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: 5-[Ethoxy(oxo)methane]-2-(4-fluorophenyl)-1H-1,3-benzodiazol-1-yl; CAS: 1416340-99-2 | ||||||
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