N-[(4-methoxyphenyl)methyl]-1H-1,2,3,4-tetrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00000015584 (In-Stock Building Blocks)
- MFCD
- MFCD00479049
- IUPAC Name
- N-[(4-methoxyphenyl)methyl]-1H-1,2,3,4-tetrazol-5-amine
- Mol formula
- C9H11N5O
- Mol weight
- 205 Da
- Catalog Number(s)
- 9037362, AA0298CY, AG-205/04826041, BBV-45056549, BBV-93200085, BL89870, CSC000015584, CSC022245365, FCH11528518, FCH1673970, IB04-2179, OSSL_100976, ST0299WI, STK510532, STOCK6S-08862, TX0299LE
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.95
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of N-[(4-methoxyphenyl)methyl]-1H-1,2,3,4-tetrazol-5-amine (C9H11N5O) - CSSB00000015584](/st/structure/200/e41a4453dd538b5762d29cfdb4f12dad/COC1%253DCC%253DC%2528CNC2%253DNN%253DNN2%2529C%253DC1.png "C9H11N5O")
- Zoom the structure
- CSSB00000015584
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-(4-methoxybenzyl)-N-(1H-tetraazol-5-yl)amine; CAS: 159709-06-5 | ||||||
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Substructure 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-[(4-methoxyphenyl)methyl]-1-methyl-1H-1,2,3,4-tetrazol-5-amine - CSSB00000273881](/st/structure/200/7bc3ec4c62e7dbc04f8d5e584e393648/COC1%253DCC%253DC%2528CNC2%253DNN%253DNN2C%2529C%253DC1.png)
![Chemical structure of N-[(2H-1,3-benzodioxol-5-yl)methyl]-1H-1,2,3,4-tetrazol-5-amine - CSSB00000013809](/st/structure/200/222c3cccc56bbc52921f18da3efdbc4c/C%2528NC1%253DNN%253DNN1%2529C1%253DCC%253DC2OCOC2%253DC1.png)
![Chemical structure of N-[(4-ethoxyphenyl)methyl]-1-methyl-1H-1,2,3,4-tetrazol-5-amine - CSSB00046133099](/st/structure/200/3eba659f1e25a71b0afeb8f84de95a31/CCOC1%253DCC%253DC%2528CNC2%253DNN%253DNN2C%2529C%253DC1.png)
![Chemical structure of N-[(2,4-dimethoxyphenyl)methyl]-1H-1,2,3,4-tetrazol-5-amine - CSSB00040649804](/st/structure/200/b047f2b397a13f0f3771a6ce821d6253/COC1%253DCC%253DC%2528CNC2%253DNN%253DNN2%2529C%2528OC%2529%253DC1.png)
![Chemical structure of N-[(4-methoxyphenyl)methyl]-1-propyl-1H-1,2,3,4-tetrazol-5-amine - CSSB00121622242](/st/structure/200/1d30b98fbf1aa0e0952dbb09c41fc366/CCCN1N%253DNN%253DC1NCC1%253DCC%253DC%2528OC%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of N-[(4-methoxyphenyl)methyl]-1,2,3,4-thiatriazol-5-amine - CSSB00040894782](/st/structure/200/0315c9d57028e7663251ce00ab3f8895/COC1%253DCC%253DC%2528CNC2%253DNN%253DNS2%2529C%253DC1.png)
![Chemical structure of N-[(4-bromophenyl)methyl]-1H-1,2,3,4-tetrazol-5-amine - CSSB00009812649](/st/structure/200/b78925d665aa18e5ed26139aff1e2a47/BrC1%253DCC%253DC%2528CNC2%253DNN%253DNN2%2529C%253DC1.png)
![Chemical structure of N-[(4-chlorophenyl)methyl]-1H-1,2,3,4-tetrazol-5-amine - CSSB00000013213](/st/structure/200/9f33c2a84bbbe0ccc360689139ea8c8f/ClC1%253DCC%253DC%2528CNC2%253DNN%253DNN2%2529C%253DC1.png)
![Chemical structure of 5-[(4-methoxyphenyl)methyl]-1H-1,2,3,4-tetrazole - CSSB00011233725](/st/structure/200/fe8cdd38a9065a3de86e67bb52f084c1/COC1%253DCC%253DC%2528CC2%253DNN%253DNN2%2529C%253DC1.png)
![Chemical structure of 4-fluoro-N-[(4-methoxyphenyl)methyl]benzamide - CSSB00000582342](/st/structure/200/87f73c9856e674b6f274263065d147f9/COC1%253DCC%253DC%2528CNC%2528%253DO%2529C2%253DCC%253DC%2528F%2529C%253DC2%2529C%253DC1.png)
