N-[(3-ethoxyphenyl)methyl]-2H-1,2,3,4-tetrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00000019653 (In-Stock Building Blocks)
- MFCD
- MFCD07171958, MFCD09960258
- IUPAC Name
- N-[(3-ethoxyphenyl)methyl]-2H-1,2,3,4-tetrazol-5-amine
- Mol formula
- C10H13N5O
- Mol weight
- 219 Da
- Catalog Number(s)
- 9036753, AA02S4PH, AN-465/42519287, BBV-71561131, BBV-77822270, BU71601, CSC000019653, CSC018822733, FCH2709093, FCH9003191, IB03-8100, OSSL_007356, ST02S691, STK289636, STOCK6S-13829, TX02S5XX
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.71
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of N-[(3-ethoxyphenyl)methyl]-2H-1,2,3,4-tetrazol-5-amine (C10H13N5O) - CSSB00000019653](/st/structure/200/4c06eb5d4b6a0062a9191953fb302ff2/CCOC1%253DCC%253DCC%2528CNC2%253DNNN%253DN2%2529%253DC1.png "C10H13N5O")
- Zoom the structure
- CSSB00000019653
Items Overall 3 items 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 | |
| 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: N-[(3-ethoxyphenyl)methyl]-2H-tetrazol-5-amine; CAS: 876896-79-6 | ||||||
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Substructure Analogs
![Chemical structure of N-[(3-ethoxyphenyl)methyl]-1-methyl-1H-1,2,3,4-tetrazol-5-amine - CSSB00000396599](/st/structure/200/dd15653cf1e4ba703e3a5c794c2e1334/CCOC1%253DCC%253DCC%2528CNC2%253DNN%253DNN2C%2529%253DC1.png)
![Chemical structure of N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-methyl-1H-1,2,3,4-tetrazol-5-amine - CSSB00046151478](/st/structure/200/803af3b81ae0ee504c403a0da4395feb/CCOC1%253DCC%2528CNC2%253DNN%253DNN2C%2529%253DCC%253DC1OC.png)
![Chemical structure of N-{[3-(benzyloxy)phenyl]methyl}-2H-1,2,3,4-tetrazol-5-amine - CSSB00000013576](/st/structure/200/e9e10d24b1652f8c982b3c390909e357/C%2528NC1%253DNNN%253DN1%2529C1%253DCC%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DC1.png)
![Chemical structure of N-({3-[(4-methylphenyl)methoxy]phenyl}methyl)-2H-1,2,3,4-tetrazol-5-amine - CSSB00121622066](/st/structure/200/eec9da67702890dd8e3d477fc55d8824/CC1%253DCC%253DC%2528COC2%253DCC%253DCC%2528CNC3%253DNNN%253DN3%2529%253DC2%2529C%253DC1.png)
![Chemical structure of N-{[2-(benzyloxy)-3-ethoxyphenyl]methyl}-2H-1,2,3,4-tetrazol-5-amine - CSSB00121616229](/st/structure/200/124b46b3c86b85bf8331f9cc8c4acb52/CCOC1%253DCC%253DCC%2528CNC2%253DNNN%253DN2%2529%253DC1OCC1%253DCC%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of N-[(4-ethoxyphenyl)methyl]-2H-1,2,3,4-tetrazol-5-amine - CSSB00000013184](/st/structure/200/f1b4145190cc95ca52b1a76e437ca87a/CCOC1%253DCC%253DC%2528CNC2%253DNNN%253DN2%2529C%253DC1.png)
![Chemical structure of N-[(3-methoxyphenyl)methyl]-2H-1,2,3,4-tetrazol-5-amine - CSSB00000019652](/st/structure/200/d78eeb295afa7df9f65214f771ded378/COC1%253DCC%253DCC%2528CNC2%253DNNN%253DN2%2529%253DC1.png)
![Chemical structure of N-[(4-ethoxy-3-methoxyphenyl)methyl]-2H-1,2,3,4-tetrazol-5-amine - CSSB00121626110](/st/structure/200/25d9e30ac530cf7dd67b165706f36390/CCOC1%253DCC%253DC%2528CNC2%253DNNN%253DN2%2529C%253DC1OC.png)
![Chemical structure of [(3-ethoxyphenyl)methyl]urea - CSSB00000048157](/st/structure/200/23fbc4c3aef1feca6da3386082565ce7/CCOC1%253DCC%253DCC%2528CNC%2528N%2529%253DO%2529%253DC1.png)
![Chemical structure of 2-bromo-N-[(3-ethoxyphenyl)methyl]benzamide - CSSB00047451093](/st/structure/200/585f56fc22c1b35de2a01df86ab71a1c/CCOC1%253DCC%253DCC%2528CNC%2528%253DO%2529C2%253DCC%253DCC%253DC2Br%2529%253DC1.png)
