N-[(3-methoxyphenyl)methyl]-2H-1,2,3,4-tetrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00000019652 (In-Stock Building Blocks)
- MFCD
- MFCD07171957, MFCD09960257
- IUPAC Name
- N-[(3-methoxyphenyl)methyl]-2H-1,2,3,4-tetrazol-5-amine
- Mol formula
- C9H11N5O
- Mol weight
- 205 Da
- Catalog Number(s)
- 9041494, AA029GN3, AN-465/42519286, BBV-45057983, BBV-71561130, BM00603, CSC000019652, CSC016644283, FCH13824280, OSSL_007355, ST029I6N, STK289635, STOCK6S-08513, TX029HVJ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.35
- 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-[(3-methoxyphenyl)methyl]-2H-1,2,3,4-tetrazol-5-amine (C9H11N5O) - CSSB00000019652](/st/structure/200/d78eeb295afa7df9f65214f771ded378/COC1%253DCC%253DCC%2528CNC2%253DNNN%253DN2%2529%253DC1.png "C9H11N5O")
- Zoom the structure
- CSSB00000019652
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-methoxybenzyl)-N-(2H-tetraazol-5-yl)amine; CAS: 159709-05-4 | ||||||
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