N-{[3-(benzyloxy)phenyl]methyl}-2H-1,2,3,4-tetrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00000013576 (In-Stock Building Blocks)
- MFCD
- MFCD04560755, MFCD09960254
- IUPAC Name
- N-{[3-(benzyloxy)phenyl]methyl}-2H-1,2,3,4-tetrazol-5-amine
- Mol formula
- C15H15N5O
- Mol weight
- 281 Da
- Catalog Number(s)
- 9038270, AA02YC3X, AN-465/41587322, BBV-78425960, BBV-93892652, BX61129, CSC000013576, CSC022243785, FCH2707275, OSSL_007352, ST02YDNH, STK289632, STOCK6S-06929, TX02YDCD
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of N-{[3-(benzyloxy)phenyl]methyl}-2H-1,2,3,4-tetrazol-5-amine (C15H15N5O) - CSSB00000013576](/st/structure/200/e9e10d24b1652f8c982b3c390909e357/C%2528NC1%253DNNN%253DN1%2529C1%253DCC%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DC1.png "C15H15N5O")
- Zoom the structure
- CSSB00000013576
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-phenylmethoxyphenyl)methyl]-2H-tetrazol-5-amine; CAS: 861438-97-3 | ||||||
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