N-[1-(1-methyl-1H-1,2,4-triazol-3-yl)ethyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00015739440 (In-Stock Building Blocks)
- CAS
- 1862160-61-9
- IUPAC Name
- N-[1-(1-methyl-1H-1,2,4-triazol-3-yl)ethyl]prop-2-enamide
- Mol formula
- C8H12N4O
- Mol weight
- 180 Da
- Catalog Number(s)
- BBLS00015739440, BBV-76632472, CSC000261835, CSC015739440, CSCR00000261835, EN300-2557195, Z3024762801, bbls00015739440
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.38
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[1-(1-methyl-1H-1,2,4-triazol-3-yl)ethyl]prop-2-enamide (C8H12N4O) - CSSB00015739440](/st/structure/200/38b7feb47a52618dacddefc65c73b919/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DNN%2528C%2529C%253DN1.png "C8H12N4O")
- Zoom the structure
- CSSB00015739440
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 839.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 879.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 920.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 958.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 999.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,959.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,899.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,299.00 |
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Substructure Analogs
![Chemical structure of N-[(1S)-1-(1-methyl-1H-1,2,4-triazol-3-yl)propyl]prop-2-enamide - CSSB03636344067](/st/structure/200/b14decdbb831b443d284e14d303a5e68/CC%255BC%2540H%255D%2528NC%2528%253DO%2529C%253DC%2529c1ncn%2528C%2529n1.png)
![Chemical structure of ethyl 1-methyl-3-[(1S)-1-(prop-2-enamido)propyl]-1H-1,2,4-triazole-5-carboxylate - CSSB21332042031](/st/structure/200/379ed9b7d2fdf80d975a74343497ed26/CCOC%2528%253DO%2529C1%253DNC%2528%253DNN1C%2529%255BC%2540H%255D%2528CC%2529NC%2528%253DO%2529C%253DC.png)
Similarity Analogs
![Chemical structure of N-[1-(1-methyl-1H-1,2,4-triazol-3-yl)propan-2-yl]prop-2-enamide - CSSB07116368222](/st/structure/200/0c1dfdfe08ef1367b9b48cd0ff69a382/CC%2528Cc1ncn%2528C%2529n1%2529NC%2528%253DO%2529C%253DC.png)
![Chemical structure of N-[(1R)-1-(1-methyl-1H-pyrazol-3-yl)ethyl]prop-2-enamide - CSSB02127417034](/st/structure/200/6e5883619bb8fc9256614c52f4175dd1/C%255BC%2540%2540H%255D%2528NC%2528%253DO%2529C%253DC%2529C1%253DNN%2528C%2529C%253DC1.png)
![Chemical structure of N-[1-(1-methyl-1H-pyrazol-3-yl)ethyl]prop-2-enamide - CSSB01990974484](/st/structure/200/d12c7cf4caeb28017109ab70fbd311e9/C%253DCC%2528%253DO%2529NC%2528C%2529C1%253DNN%2528C%2529C%253DC1.png)
![Chemical structure of N-[1-(1-methyl-1H-imidazol-4-yl)ethyl]prop-2-enamide - CSSB00024279844](/st/structure/200/16188b9e3ccd52d02c0083eb8cc511aa/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DCN%2528C%2529C%253DN1.png)
![Chemical structure of N-[(1S)-1-(1-methyl-1H-pyrazol-4-yl)ethyl]prop-2-enamide - CSSB00154579070](/st/structure/200/bd4a8dba796e38fd9fe8b0a20407fc91/C%255BC%2540H%255D%2528NC%2528%253DO%2529C%253DC%2529C1%253DCN%2528C%2529N%253DC1.png)
![Chemical structure of N-[(1R)-1-(1-methyl-1H-pyrazol-4-yl)ethyl]prop-2-enamide - CSSB00154579067](/st/structure/200/490cee3332d1dbbf3bc1dd7da8a1adbb/C%255BC%2540%2540H%255D%2528NC%2528%253DO%2529C%253DC%2529C1%253DCN%2528C%2529N%253DC1.png)
