N-[(4-bromophenyl)methyl]-1H-1,2,4-triazol-3-amine
Structure Info
- Chemspace ID
- CSSB00009813004 (In-Stock Building Blocks)
- MFCD
- MFCD07612158
- IUPAC Name
- N-[(4-bromophenyl)methyl]-1H-1,2,4-triazol-3-amine
- Mol formula
- C9H9BrN4
- Mol weight
- 253 Da
- Catalog Number(s)
- 9079573, AA0298CN, AG-205/04582049, BBV-105877263, BBV-142864193, BBV-40195073, BL89859, CSC009813004, CSC021225112, CSC108133862, CSCR00695050420, OSSL_100122, PBMR060965, ST0299W7, STK511754, TX0299L3, Z3242340674, s_270302_13967880_7915872, s_270302____13967880____7915872
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of N-[(4-bromophenyl)methyl]-1H-1,2,4-triazol-3-amine (C9H9BrN4) - CSSB00009813004](/st/structure/200/812fe8d30e8cb701ffc0b76b1bd7ec50/BrC1%253DCC%253DC%2528CNC2%253DNNC%253DN2%2529C%253DC1.png "C9H9BrN4")
- Zoom the structure
- CSSB00009813004
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-bromobenzyl)-N-(1H-1,2,4-triazol-3-yl)amine; CAS: 886625-05-4 | ||||||
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