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| IUPAC Name: | 1-(4-bromophenyl)tetrazole |
| Description: | 1-(4-Bromophenyl)tetrazole (CAS# 57058-01-2) is a useful research chemical. |
| Molecular Weight: | 225.05 |
| Molecular Formula: | C7H5BrN4 |
| Canonical SMILES: | C1=CC(=CC=C1N2C=NN=N2)Br |
| InChI: | InChI=1S/C7H5BrN4/c8-6-1-3-7(4-2-6)12-5-9-10-11-12/h1-5H |
| InChI Key: | SFMSAALWEDCZFB-UHFFFAOYSA-N |
| MDL: | MFCD00574232 |
| LogP: | 1.42480 |
Catalog: BB045371
(5-Amino-2H-tetrazol-2-yl)acetic acid
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Catalog: BB049236
(3-Amino-1H-1,2,4-triazol-1-yl)acetic acid
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Catalog: BB052499
(3-Bromo-1H-1,2,4-triazol-1-yl)acetic acid
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![([1,2,4]Triazolo[4,3-b]pyridazin-6-yloxy)acetic acid](https://resource.bocsci.com/structure/842972-47-8.gif)
Catalog: BB037166
([1,2,4]Triazolo[4,3-b]pyridazin-6-yloxy)acetic acid
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Catalog: BB051405
(3-Bromo-1H-1,2,4-triazol-1-yl)methanol
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Catalog: BB009675
(5-Amino-1H-1,2,4-triazol-3-yl)acetic acid
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![((5-[(4-Chloro-3-methyl-1H-pyrazol-1-yl)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl)thio)acetic acid](https://resource.bocsci.com/structure/1006471-35-7.gif)
Catalog: BB045655
((5-[(4-Chloro-3-methyl-1H-pyrazol-1-yl)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl)thio)acetic acid
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![(5AR,10BS)-(+)-5A,10B-DIHYDRO-2-(PENTAFLUOROPHENYL)-4H,6H-INDENO[2,1-B][1,2,4]TRIZOLO[4,3-D][1,4]OXAZINIUM TETRAFLUOROBORATE](https://resource.bocsci.com/structure/872143-57-2.gif)
Catalog: BB043308
(5AR,10BS)-(+)-5A,10B-DIHYDRO-2-(PENTAFLUOROPHENYL)-4H,6H-INDENO[2,1-B][1,2,4]TRIZOLO[4,3-D][1,4]OXAZINIUM TETRAFLUOROBORATE
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Triazole/Tetrazole
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