N-({[1,1'-biphenyl]-4-yl}methyl)-2H-1,2,3,4-tetrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00121622274 (In-Stock Building Blocks)
- MFCD
- MFCD07172009
- IUPAC Name
- N-({[1,1'-biphenyl]-4-yl}methyl)-2H-1,2,3,4-tetrazol-5-amine
- Mol formula
- C14H13N5
- Mol weight
- 251 Da
- Catalog Number(s)
- 9036289, AA02QTFK, AN-465/42766913, BU10332, CSC121622274, CSC132379674, OSSL_010459, ST02QUZ4, STK293262, STOCK6S-10123, TX02QUO0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of N-({[1,1'-biphenyl]-4-yl}methyl)-2H-1,2,3,4-tetrazol-5-amine (C14H13N5) - CSSB00121622274](/st/structure/200/b782341c34caed420881ebcd98ccbae0/C%2528NC1%253DNNN%253DN1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png "C14H13N5")
- Zoom the structure
- CSSB00121622274
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-phenylphenyl)methyl]-2H-tetrazol-5-amine; CAS: 162961-17-3 | ||||||
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