5-[3-({[1,1'-biphenyl]-4-yl}methoxy)phenyl]-1H-1,2,3,4-tetrazole
Structure Info
- Chemspace ID
- CSSB00132307314 (In-Stock Building Blocks)
- MFCD
- MFCD31579417
- IUPAC Name
- 5-[3-({[1,1'-biphenyl]-4-yl}methoxy)phenyl]-1H-1,2,3,4-tetrazole
- Mol formula
- C20H16N4O
- Mol weight
- 328 Da
- Catalog Number(s)
- 183107, A1-08946, AA02FNKV, BO89531, CSC132307314, ST02FP4F, TX02FOTB
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.47
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 5-[3-({[1,1'-biphenyl]-4-yl}methoxy)phenyl]-1H-1,2,3,4-tetrazole (C20H16N4O) - CSSB00132307314](/st/structure/200/cc33699d211cb4332338adfc247c0d28/C%2528OC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN%253DNN1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png "C20H16N4O")
- Zoom the structure
- CSSB00132307314
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 858.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,437.70 | |
Description: 5-[3-(Biphenyl-4-ylmethoxy)phenyl]-1H-tetrazole; CAS: 503828-15-7 | ||||||
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