5-(3,4-diethoxyphenyl)-1H-1,2,3,4-tetrazole
Structure Info
- Chemspace ID
- CSSB00025713901 (In-Stock Building Blocks)
- MFCD
- MFCD29921269
- IUPAC Name
- 5-(3,4-diethoxyphenyl)-1H-1,2,3,4-tetrazole
- Mol formula
- C11H14N4O2
- Mol weight
- 234 Da
- Catalog Number(s)
- A019126482, AA021KKN, AF02980, AG-690/40697032, AG211549, BD444825, BI32451, CD12082533, CSC025713901, F51159, F51159-0.25G, HNA93031, ST021M47, TX021LT3, Y4121832
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.65
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025713901
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 5-(3,4-diethoxyphenyl)-2H-tetraazole; CAS: 332930-31-1 | ||||||
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![Chemical structure of ethyl 2-[4-(1H-1,2,3,4-tetrazol-5-yl)phenoxy]acetate - CSSB00132964922](/st/structure/200/9576f81015a63d2ca373dfbf35a42abb/CCOC%2528%253DO%2529COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DNN1.png)



