2-[4-(benzyloxy)phenyl]-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00000258274 (In-Stock Building Blocks)
- MFCD
- MFCD08815200, MFCD08815200
- IUPAC Name
- 2-[4-(benzyloxy)phenyl]-1H-1,3-benzodiazole
- Mol formula
- C20H16N2O
- Mol weight
- 300 Da
- Catalog Number(s)
- AA00JJXB, AJ12187, AP-970/43507119, ArZ-UP156964, BB17-2850, BBV-71363594, CSC000258274, CSCR01384077254, OSSM_242217, PBMR244079, ST00JLGV, STL497613, TX00JL5R, ZX-IP091446, a6_9759_40259, s_60____90589____90820
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.85
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[4-(benzyloxy)phenyl]-1H-1,3-benzodiazole (C20H16N2O) - CSSB00000258274](/st/structure/200/9a84e2d8f73c5d6588b59e5eb18001a3/C%2528OC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2N1%2529C1%253DCC%253DCC%253DC1.png "C20H16N2O")
- Zoom the structure
- CSSB00000258274
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: 2-[4-(benzyloxy)phenyl]-1H-1,3-benzimidazole; CAS: 654082-00-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2-[4-(benzyloxy)phenyl]-1H-1,3-benzimidazole; CAS: 654082-00-5 | ||||||
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Substructure Analogs
![Chemical structure of 2-(4-{[4'-chloro-4-(2-oxopyrrolidin-1-yl)-[1,1'-biphenyl]-2-yl]methoxy}-2-fluorophenyl)-1-cyclohexyl-1H-1,3-benzodiazole-5-carboxylic acid - CSSB06744480918](/st/structure/200/cf4329a5d53cd355cc9bd32606abcc4c/OC%2528%253DO%2529c1ccc2n%2528C3CCCCC3%2529c%2528nc2c1%2529-c1ccc%2528OCc2cc%2528ccc2-c2ccc%2528Cl%2529cc2%2529N2CCCC2%253DO%2529cc1F.png)
![Chemical structure of 2-[4-({2-fluoro-3-[(4-{6-[N-(propan-2-yl)carbamimidoyl]-1H-1,3-benzodiazol-2-yl}phenoxy)methyl]phenyl}methoxy)phenyl]-N-(propan-2-yl)-1H-1,3-benzodiazole-6-carboximidamide - CSSB06256034297](/st/structure/200/51fcdbe7db037232c5bbeb30f8d56b92/CC%2528C%2529NC%2528%253DN%2529c1ccc2nc%2528%255BnH%255Dc2c1%2529-c1ccc%2528OCc2cccc%2528COc3ccc%2528cc3%2529-c3nc4ccc%2528cc4%255BnH%255D3%2529C%2528%253DN%2529NC%2528C%2529C%2529c2F%2529cc1.png)
Similarity Analogs
![Chemical structure of 2-[4-(1H-1,3-benzodiazol-2-yl)phenoxy]ethan-1-ol - CSSB12058066080](/st/structure/200/72ec4293eebab237b6b7e6715c5f34b0/OCCOC1%253DCC%253DC%2528C2%253DNC3%253DC%2528C%253DCC%253DC3%2529N2%2529C%253DC1.png)
![Chemical structure of 2-[4-(1H-1,3-benzodiazol-2-yl)phenyl]-1H-1,3-benzodiazole - CSSB00020628923](/st/structure/200/f0c34c2be5f3f0c088bd7c9451bee231/N1C2%253DCC%253DCC%253DC2N%253DC1C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2N1.png)
![Chemical structure of 1-[4-(1H-1,3-benzodiazol-2-yl)phenyl]methanamine - CSSB00000516139](/st/structure/200/f31d59d9c92245524dfc256bdcb7fcbc/NCC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2N1.png)
