N-({4-[(4-methylphenyl)methoxy]phenyl}methyl)-2H-1,2,3,4-tetrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00121622032 (In-Stock Building Blocks)
- MFCD
- MFCD07609820
- IUPAC Name
- N-({4-[(4-methylphenyl)methoxy]phenyl}methyl)-2H-1,2,3,4-tetrazol-5-amine
- Mol formula
- C16H17N5O
- Mol weight
- 295 Da
- Catalog Number(s)
- 9076517, AA0297V3, AKOS000725920, AN-465/43369978, BL89227, CSC121622032, LN01200118, ST0299EN, TX02993J
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.59
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of N-({4-[(4-methylphenyl)methoxy]phenyl}methyl)-2H-1,2,3,4-tetrazol-5-amine (C16H17N5O) - CSSB00121622032](/st/structure/200/15e45fe7a6c7399361b7b905d8793f99/CC1%253DCC%253DC%2528COC2%253DCC%253DC%2528CNC3%253DNNN%253DN3%2529C%253DC2%2529C%253DC1.png "C16H17N5O")
- Zoom the structure
- CSSB00121622032
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-[(4-methylbenzyl)oxy]benzyl}-N-(2H-tetraazol-5-yl)amine; CAS: 879071-37-1 | ||||||
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