N-{[2-(benzyloxy)-3-ethoxyphenyl]methyl}-2H-1,2,3,4-tetrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00121616229 (In-Stock Building Blocks)
- MFCD
- MFCD07173739
- IUPAC Name
- N-{[2-(benzyloxy)-3-ethoxyphenyl]methyl}-2H-1,2,3,4-tetrazol-5-amine
- Mol formula
- C17H19N5O2
- Mol weight
- 325 Da
- Catalog Number(s)
- AA02ZT1Y, AN-465/13672320, BY29746, CSC121616229, CSC132395111, IB03-5002, OSSK_987677, ST02ZULI, STK267549, STOCK6S-40527, TX02ZUAE
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.27
- Heavy atoms count
- 24
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of N-{[2-(benzyloxy)-3-ethoxyphenyl]methyl}-2H-1,2,3,4-tetrazol-5-amine (C17H19N5O2) - CSSB00121616229](/st/structure/200/124b46b3c86b85bf8331f9cc8c4acb52/CCOC1%253DCC%253DCC%2528CNC2%253DNNN%253DN2%2529%253DC1OCC1%253DCC%253DCC%253DC1.png "C17H19N5O2")
- Zoom the structure
- CSSB00121616229
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-ethoxy-2-phenylmethoxyphenyl)methyl]-2H-tetrazol-5-amine; CAS: 894859-60-0 | ||||||
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