1-ethyl-2-(4-fluorophenyl)-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00026078577 (In-Stock Building Blocks)
- CAS
- 912897-13-3
- MFCD
- MFCD08543079
- IUPAC Name
- 1-ethyl-2-(4-fluorophenyl)-1H-1,3-benzodiazole
- Mol formula
- C15H13FN2
- Mol weight
- 240 Da
- Catalog Number(s)
- AG01O1WJ, AR01O2LJ, CSC026078577, CSCR00014124016, EC01O42B, F3287-0015, LN01586230, OSSK_787519, PB637802414, ST01O3DB, STL284906, TX01O327, Y080-1335, Z637724946, s_60_1081378_90827, s_60____1081378____90827
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.01
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00026078577
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: 1-ethyl-2-(4-fluorophenyl)-1H-1,3-benzodiazole; CAS: 912897-13-3 | ||||||
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