N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-methyl-1H-1,2,3,4-tetrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00046151478 (In-Stock Building Blocks)
- MFCD
- MFCD07172300
- IUPAC Name
- N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-methyl-1H-1,2,3,4-tetrazol-5-amine
- Mol formula
- C12H17N5O2
- Mol weight
- 263 Da
- Catalog Number(s)
- 9060270, AA02VAIR, AN-465/42886277, BW19103, CSC046151478, CSCR00028575916, OSSL_010448, ST02VC2B, STK293251, STOCK6S-14432, TX02VBR7, Z111729484, s_27_4914562_1125756, s_27____4914562____1125756
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.28
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-methyl-1H-1,2,3,4-tetrazol-5-amine (C12H17N5O2) - CSSB00046151478](/st/structure/200/803af3b81ae0ee504c403a0da4395feb/CCOC1%253DCC%2528CNC2%253DNN%253DNN2C%2529%253DCC%253DC1OC.png "C12H17N5O2")
- Zoom the structure
- CSSB00046151478
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-4-methoxyphenyl)methyl]-1-methyltetrazol-5-amine; CAS: 878714-26-2 | ||||||
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