N-[(4-ethoxy-3-methoxyphenyl)methyl]-2H-1,2,3,4-tetrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00121626110 (In-Stock Building Blocks)
- MFCD
- MFCD09269898, MFCD07171959
- IUPAC Name
- N-[(4-ethoxy-3-methoxyphenyl)methyl]-2H-1,2,3,4-tetrazol-5-amine
- Mol formula
- C11H15N5O2
- Mol weight
- 249 Da
- Catalog Number(s)
- AA02RYIA, AN-465/42519288, BBV-161884316, BU63566, CSC121626110, CSC132379670, OSSK_998503, ST02S01U, STK279498, STOCK6S-10366, TX02RZQQ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.55
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of N-[(4-ethoxy-3-methoxyphenyl)methyl]-2H-1,2,3,4-tetrazol-5-amine (C11H15N5O2) - CSSB00121626110](/st/structure/200/25d9e30ac530cf7dd67b165706f36390/CCOC1%253DCC%253DC%2528CNC2%253DNNN%253DN2%2529C%253DC1OC.png "C11H15N5O2")
- Zoom the structure
- CSSB00121626110
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-ethoxy-3-methoxyphenyl)methyl]-2H-tetrazol-5-amine; CAS: 880865-22-5 | ||||||
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