N-[(4-ethoxyphenyl)methyl]-1-methyl-1H-1,2,3,4-tetrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00046133099 (In-Stock Building Blocks)
- MFCD
- MFCD07174143
- IUPAC Name
- N-[(4-ethoxyphenyl)methyl]-1-methyl-1H-1,2,3,4-tetrazol-5-amine
- Mol formula
- C11H15N5O
- Mol weight
- 233 Da
- Catalog Number(s)
- 9037925, AA0297S6, AN-465/41586788, BL89122, CSC046133099, CSCR00007754653, OSSL_010476, ST0299BQ, STK293279, STOCK6S-08770, TX02990M, Z111733286, s_27_1878320_1125756, s_27____1878320____1125756
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.43
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(4-ethoxyphenyl)methyl]-1-methyl-1H-1,2,3,4-tetrazol-5-amine (C11H15N5O) - CSSB00046133099](/st/structure/200/3eba659f1e25a71b0afeb8f84de95a31/CCOC1%253DCC%253DC%2528CNC2%253DNN%253DNN2C%2529C%253DC1.png "C11H15N5O")
- Zoom the structure
- CSSB00046133099
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-ethoxybenzyl)-N-(1-methyl-1H-tetraazol-5-yl)amine; CAS: 876896-59-2 | ||||||
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