N-[(3,4-dichlorophenyl)methyl]-2H-1,2,3,4-tetrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00000019611 (In-Stock Building Blocks)
- MFCD
- MFCD06590145, MFCD13370156
- IUPAC Name
- N-[(3,4-dichlorophenyl)methyl]-2H-1,2,3,4-tetrazol-5-amine
- Mol formula
- C8H7Cl2N5
- Mol weight
- 244 Da
- Catalog Number(s)
- 7995426, AA02YJ4S, AN-465/42886534, BBV-45057976, BBV-71561123, BX70232, CSC000019611, CSC016638313, OSSK_617507, ST02YKOC, STK510526, TX02YKD8
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of N-[(3,4-dichlorophenyl)methyl]-2H-1,2,3,4-tetrazol-5-amine (C8H7Cl2N5) - CSSB00000019611](/st/structure/200/34833912f2a6c62c1172a0f2c7e4e7c2/ClC1%253DCC%253DC%2528CNC2%253DNNN%253DN2%2529C%253DC1Cl.png "C8H7Cl2N5")
- Zoom the structure
- CSSB00000019611
Items Overall 1 item 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 | |
Description: N-[(3,4-dichlorophenyl)methyl]-2H-tetrazol-5-amine; CAS: 162960-77-2 | ||||||
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