2-[3-(trifluoromethyl)phenyl]-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00020612213 (In-Stock Building Blocks)
- CAS
- 400073-80-5
- MFCD
- MFCD02656543, MFCD02656543
- IUPAC Name
- 2-[3-(trifluoromethyl)phenyl]-1H-1,3-benzodiazole
- Mol formula
- C14H9F3N2
- Mol weight
- 262 Da
- Catalog Number(s)
- 8012-5815, 8879699, A069003313, AA00D7CR, AG15959, AG257719, AR00D84J, BBV-5723315, BD560899, CD11129513, CS-0270458, CSC020612213, CSCR00027800094, EC00D9LB, F15157, F15157-0.1G, HY-W207853, OFC400073805-1, OSSL_637619, PB50207311, ST00D8WB, STK767112, TX00D8L7, UZI/2617552, Y4128419, Y6375597, Z50129843, a6_15145_40259, s271570____28266358____15479932, s271570____28266358____28617338, s271570____9176158____15479932, s271570____9176158____28617338, s_60_90589_90805, s_60____90589____90805
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.16
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[3-(trifluoromethyl)phenyl]-1H-1,3-benzodiazole (C14H9F3N2) - CSSB00020612213](/st/structure/200/c1ec57712586c5dd79370c5cdde3b05b/FC%2528F%2529%2528F%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2N1.png "C14H9F3N2")
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- CSSB00020612213
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 85 | 5 mg | 150.70 | |
Description: 2-(3-(Trifluoromethyl)phenyl)-1H-benzo[d]imidazole; CAS: 400073-80-5 | ||||||
| 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-(3-(Trifluoromethyl)phenyl)-1H-benzo[d]imidazole; CAS: 400073-80-5 | ||||||
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