1-(3-bromo-1-methyl-1H-1,2,4-triazol-5-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00015628608 (In-Stock Building Blocks)
- MFCD
- MFCD28663915
- IUPAC Name
- 1-(3-bromo-1-methyl-1H-1,2,4-triazol-5-yl)ethan-1-one
- Mol formula
- C5H6BrN3O
- Mol weight
- 204 Da
- Catalog Number(s)
- 4110690, AT40886, BBLS00015628608, BBV-77630635, CSC015628608, D632274, FCH3803308, Y4175836, bbls00015628608
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.71
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015628608
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 5 days | United States To: | 95 | 50 umol | 276.92 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 282.05 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 287.18 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 292.31 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 297.44 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 284.90 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 5 g | 1,137.40 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 10 g | 1,849.10 |
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Substructure Analogs
![Chemical structure of 2-bromo-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyridin-8-one - CSSB21103237801](/st/structure/200/007285620c7ef808815cf6745aa09e4a/BrC1%253DNN2CCCC%2528%253DO%2529C2%253DN1.png)
![Chemical structure of 1-[3-bromo-1-(methoxymethyl)-1H-1,2,4-triazol-5-yl]-4-(oxan-2-yloxy)butan-1-one - CSSB00150719238](/st/structure/200/4f5b7d9cba0274bdd5b817472e374679/COCN1N%253DC%2528Br%2529N%253DC1C%2528%253DO%2529CCCOC1CCCCO1.png)
Similarity Analogs
