N-(2-{[(prop-2-en-1-yl)carbamothioyl]amino}ethyl)acetamide
Structure Info
- Chemspace ID
- CSSB00019590813 (In-Stock Building Blocks)
- IUPAC Name
- N-(2-{[(prop-2-en-1-yl)carbamothioyl]amino}ethyl)acetamide
- Mol formula
- C8H15N3OS
- Mol weight
- 201 Da
- Catalog Number(s)
- BBLS00019590813, BBV-71549120, CSC000508503, CSC019590813, CSCR00000508503, EN300-8410607, Z45916310, bbls00019590813, m_8_83360_83692, m_8____83360____83692
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.27
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00019590813
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 | 239.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 250.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 261.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 273.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 284.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 558.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 825.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,224.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
![Chemical structure of N-methyl-N-(2-{[(prop-2-en-1-yl)carbamothioyl]amino}ethyl)acetamide - CSSB21432499008](/st/structure/200/15a2706be58c484dab5b1991db82e7ba/CN%2528CCNC%2528%253DS%2529NCC%253DC%2529C%2528C%2529%253DO.png)
![Chemical structure of N-(2-{[(prop-2-en-1-yl)carbamothioyl]amino}ethyl)propanamide - CSSB01039340121](/st/structure/200/01d6bb701b0ab73af91bb64ff730ced7/CCC%2528%253DO%2529NCCNC%2528%253DS%2529NCC%253DC.png)

![Chemical structure of N-(2-{[(but-3-en-2-yl)carbamothioyl]amino}ethyl)acetamide - CSSB01132569214](/st/structure/200/db02024cf5544306617cdd6c957ff115/CC%2528NC%2528%253DS%2529NCCNC%2528C%2529%253DO%2529C%253DC.png)

![Chemical structure of N-(2-{[(but-3-en-2-yl)carbamothioyl]amino}ethyl)propanamide - CSSB01132671848](/st/structure/200/ffb6730e8827c4a49ffa112c03b166c8/CCC%2528%253DO%2529NCCNC%2528%253DS%2529NC%2528C%2529C%253DC.png)
![Chemical structure of N-(2-{[(but-3-en-2-yl)carbamothioyl]amino}ethyl)-N-methylacetamide - CSSB21432504991](/st/structure/200/3e72494aff21ec3d2fe212f9182acc79/CC%2528NC%2528%253DS%2529NCCN%2528C%2529C%2528C%2529%253DO%2529C%253DC.png)

![Chemical structure of N-(3-{[(prop-2-en-1-yl)carbamothioyl]amino}propyl)acetamide - CSSB01991410670](/st/structure/200/8a90496e2451125c5b915ed8e0592ef7/C%253DCCNC%2528%253DS%2529NCCCNC%2528C%2529%253DO.png)
![Chemical structure of N-(2-{[(but-3-en-1-yl)carbamothioyl]amino}ethyl)acetamide - CSSB01393834362](/st/structure/200/72498d82b83c99537b2956de9102e912/CC%2528%253DO%2529NCCNC%2528%253DS%2529NCCC%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)
![Chemical structure of N-(2-{[(hex-5-en-1-yl)carbamothioyl]amino}ethyl)acetamide - CSSB21432464325](/st/structure/200/1dae0c11988aba5299d3a5559ff7f675/CC%2528%253DO%2529NCCNC%2528%253DS%2529NCCCCC%253DC.png)
![Chemical structure of N-(3-{[(but-3-en-1-yl)carbamothioyl]amino}propyl)acetamide - CSSB01432636288](/st/structure/200/2799ffa8f55627acde93d045dd715bef/CC%2528%253DO%2529NCCCNC%2528%253DS%2529NCCC%253DC.png)
![Chemical structure of N-(2-{[(prop-2-en-1-yl)carbamoyl]amino}ethyl)acetamide - CSSB00018617795](/st/structure/200/fcb38bcbf7506dac4d76fef26c385776/CC%2528%253DO%2529NCCNC%2528%253DO%2529NCC%253DC.png)

