2-methyl-N-(prop-2-en-1-yl)prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00000065473 (In-Stock Building Blocks)
- CAS
- 2186-33-6
- MFCD
- MFCD00078334, MFCD00078334
- IUPAC Name
- 2-methyl-N-(prop-2-en-1-yl)prop-2-enamide
- Mol formula
- C7H11NO
- Mol weight
- 125 Da
- Catalog Number(s)
- 2186-33-6, 241154, AF31016, AGN-PC-0JLP5T, AR00BEL0, BB4LS-EN300-7606155, BBLS00000065473, BBV-38358361, BD143128, CSC000065473, D132365, EN300-7606155, FCH920469, G44603, JH210898, ST00BFCS, TX00BF1O, a1_32188_49397, bbls00000065473
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.08
- Heavy atoms count
- 9
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000065473
Items Overall 22 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 95 | 50 mg | 155.10 | |
| 1st Scientific CN | 7 days | China To: | 95 | 100 mg | 205.70 | |
| 1st Scientific CN | 7 days | China To: | 95 | 250 mg | 270.60 | |
| 1st Scientific CN | 7 days | China To: | 95 | 500 mg | 462.00 | |
| 1st Scientific CN | 7 days | China To: | 95 | 1 g | 597.30 | |
| 1st Scientific CN | 7 days | China To: | 95 | 2.5 g | 1,122.00 | |
| 1st Scientific CN | 7 days | China To: | 95 | 5 g | 1,632.40 | |
Description: 2-methyl-N-(prop-2-en-1-yl)prop-2-enamide; CAS: 2186-33-6 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 155.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 205.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 270.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 462.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 597.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 1,122.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 1,632.40 | |
Description: 2-methyl-N-(prop-2-en-1-yl)prop-2-enamide; CAS: 2186-33-6 | ||||||
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 88.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 132.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 188.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 353.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 470.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 923.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,364.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,024.00 | |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of 2-cyano-N-(prop-2-en-1-yl)-3-[4-(propan-2-yl)phenyl]prop-2-enamide - CSSB00026468914](/st/structure/200/45bffdee701d6318ea639899b3d0fcfe/CC%2528C%2529C1%253DCC%253DC%2528C%253DC%2528C%2523N%2529C%2528%253DO%2529NCC%253DC%2529C%253DC1.png)
![Chemical structure of ethyl 2-[2-oxo-1-(prop-2-en-1-yl)-2,3-dihydro-1H-indol-3-ylidene]acetate - CSSB02125603124](/st/structure/200/93789af6f258fcae0edd47e10ff262e9/CCOC%2528%253DO%2529C%253DC1C%2528%253DO%2529N%2528CC%253DC%2529C2%253DCC%253DCC%253DC12.png)
![Chemical structure of (5Z)-5-[(5-methylfuran-2-yl)methylidene]-1-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione - CSSB00132962923](/st/structure/200/21648896df06ec7d4c4cda211b06e333/CC1%253DCC%253DC%2528O1%2529%255CC%253DC1%255CC%2528%253DO%2529NC%2528%253DO%2529N%2528CC%253DC%2529C1%253DO.png)
![Chemical structure of 4-methyl-2,6-dioxo-5-[(5-phenylfuran-2-yl)methylidene]-1,2,5,6-tetrahydropyridine-3-carbonitrile - CSSB14855344329](/st/structure/200/9bdeed4a28ac7f58ce67bd596471f954/CC1%253DC%2528C%2523N%2529C%2528%253DO%2529NC%2528%253DO%2529C1%253DCc1ccc%2528o1%2529-c1ccccc1.png)
![Chemical structure of ethyl 4-[(4-chlorophenyl)methylidene]-2-methyl-5-oxo-1-(prop-2-en-1-yl)-4,5-dihydro-1H-pyrrole-3-carboxylate - CSSB00121709611](/st/structure/200/4e1b1905ab309181f4b0176d1f459572/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%2528CC%253DC%2529C%2528%253DO%2529C1%253DCC1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 2-{9,11-diethyl-6,11-dimethyl-2-oxo-1-azatricyclo[6.3.1.0⁴,¹²]dodeca-4,6,8(12),9-tetraen-3-ylidene}propanedinitrile - CSSB00020598079](/st/structure/200/2e36c6eceb6cab8204c6559ab250347b/CCC1%253DCC%2528C%2529%2528CC%2529N2C%2528%253DO%2529C%2528%253DC%2528C%2523N%2529C%2523N%2529C3%253DCC%2528C%2529%253DCC1%253DC23.png)
![Chemical structure of 1-(1,1-dioxo-1λ⁶-thiolan-3-yl)-5-[(furan-2-yl)methylidene]-4-methyl-2,6-dioxo-1,2,5,6-tetrahydropyridine-3-carbonitrile - CSSB00026756002](/st/structure/200/9ee6c605e8558e7d0614f0d570cd1815/CC1%253DC%2528C%2523N%2529C%2528%253DO%2529N%2528C2CCS%2528%253DO%2529%2528%253DO%2529C2%2529C%2528%253DO%2529C1%253DCC1%253DCC%253DCO1.png)
Similarity Analogs
![Chemical structure of 2-methyl-N-[(2-methylprop-2-enamido)methyl]prop-2-enamide - CSSB00000084498](/st/structure/200/aa8fb64f8699c1a887c76cc472f3f4d9/CC%2528%253DC%2529C%2528%253DO%2529NCNC%2528%253DO%2529C%2528C%2529%253DC.png)
![Chemical structure of N-(2-{[(prop-2-en-1-yl)carbamothioyl]amino}ethyl)acetamide - CSSB00019590813](/st/structure/200/a14d18643d642e4070ed4358b143d7f3/CC%2528%253DO%2529NCCNC%2528%253DS%2529NCC%253DC.png)
![Chemical structure of N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide - CSSB00000003226](/st/structure/200/9d149c2e0b8a8239649c8c894b9a8e59/CC%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png)
