2-[4-(trifluoromethoxy)phenyl]-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00054502784 (In-Stock Building Blocks)
- MFCD
- MFCD27966590, MFCD27966590
- IUPAC Name
- 2-[4-(trifluoromethoxy)phenyl]-1H-1,3-benzodiazole
- Mol formula
- C14H9F3N2O
- Mol weight
- 278 Da
- Catalog Number(s)
- 34a_100000258266_200103152311, AR033ATD, BBV-51737617, CSC049145950, CSC054502784, CSCR00049145950, EC033CA5, ST033BL5, Z219267366, a6_3296_40259, s_60____90589____205118
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.72
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[4-(trifluoromethoxy)phenyl]-1H-1,3-benzodiazole (C14H9F3N2O) - CSSB00054502784](/st/structure/200/63b11eb1ba150e6e619617ed5a28a335/FC%2528F%2529%2528F%2529OC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2N1.png "C14H9F3N2O")
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- CSSB00054502784
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-(trifluoromethoxy)phenyl]-1H-benzimidazole; CAS: 900160-22-7 | ||||||
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