N-{[(prop-2-en-1-yl)carbamothioyl]amino}furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00000003229 (In-Stock Building Blocks)
- MFCD
- MFCD00181574
- IUPAC Name
- N-{[(prop-2-en-1-yl)carbamothioyl]amino}furan-2-carboxamide
- Mol formula
- C9H11N3O2S
- Mol weight
- 225 Da
- Catalog Number(s)
- 155720, AA00ARSB, AE-842/31874006, AF02471, AG00ARV3, AG244669, AGNPC-0WCUEU, AKOS000581567, ALBB-023851, BB57-5084, BBLS00000003229, BBV-45051998, BD509256, CD11245795, CS-0316452, CSC000003229, CSCR00002724504, FA131610, FCH1670834, H34195, HY-W271198, IVK/1025197, JFD03125, JH161928, LN00471088, LS-07589, N297180, OSSL_172892, ST00ATBV, STK402006, STOCK2S-07754, TX00AT0R, UZI/1025197, Y4176703, Y4334184, Y6391891, Z33100695, ZX-ARV03010, ZX-CH080003, ZX-RC009719, bbls00000003229, s22____58135____58876, s_22_58135_58876, s_22____58135____58876
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.81
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 3
![Chemical structure of N-{[(prop-2-en-1-yl)carbamothioyl]amino}furan-2-carboxamide (C9H11N3O2S) - CSSB00000003229](/st/structure/200/53b8cd7214ddef02bc4a21d8b3ec9d14/C%253DCCNC%2528%253DS%2529NNC%2528%253DO%2529C1%253DCC%253DCO1.png "C9H11N3O2S")
- Zoom the structure
- CSSB00000003229
Items Overall 21 items from 9 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 95 | 250 mg | 82.50 | |
| 1st Scientific CN | 3 days | China To: | 95 | 1 g | 167.20 | |
Description: N-Allyl-2-(2-furoyl)hydrazinecarbothioamide; CAS: 15886-24-5 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 95 | 250 mg | 82.50 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 1 g | 167.20 | |
Description: N-Allyl-2-(2-furoyl)hydrazinecarbothioamide; CAS: 15886-24-5 | ||||||
| Angene US | 10 days | United States To: | 95 | 250 mg | 72.00 | |
| Angene US | 10 days | United States To: | 95 | 1 g | 162.00 | |
Description: N-allyl-2-(2-furoyl)hydrazinecarbothioamide; CAS: 15886-24-5 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 189.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 353.10 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 64.40 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 154.10 | |
Description: N-Allyl-2-(2-furoyl)hydrazinecarbothioamide; CAS: 15886-24-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 77.00 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 171.60 | |
Description: N-allyl-2-(2-furoyl)hydrazinecarbothioamide; CAS: 15886-24-5 | ||||||
| BB4LS GS | 15 days | Germany To: | 95 | 50 umol | 53.46 | |
| BB4LS GS | 15 days | Germany To: | 95 | 100 umol | 54.45 | |
| BB4LS GS | 15 days | Germany To: | 95 | 200 umol | 55.44 | |
| BB4LS GS | 15 days | Germany To: | 95 | 300 umol | 56.43 | |
| BB4LS GS | 15 days | Germany To: | 95 | 500 umol | 57.42 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 115.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 189.75 | |
Description: N-Allyl-2-(2-furoyl)hydrazinecarbothioamide; CAS: 15886-24-5 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 55.00 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 132.00 | |
Description: N-Allyl-2-(2-furoyl)hydrazinecarbothioamide; CAS: 15886-24-5 | ||||||
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Substructure Analogs
![Chemical structure of 5-bromo-N-{[(prop-2-en-1-yl)carbamothioyl]amino}furan-2-carboxamide - CSSB00028436904](/st/structure/200/9588d3381230cd365cb7e4cbcd0b4562/BrC1%253DCC%253DC%2528O1%2529C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png)
Similarity Analogs
![Chemical structure of N-[(ethylcarbamothioyl)amino]furan-2-carboxamide - CSSB00000003197](/st/structure/200/8072a1d39e7449a34e2e4a62813ebfa4/CCNC%2528%253DS%2529NNC%2528%253DO%2529C1%253DCC%253DCO1.png)
![Chemical structure of N-{[(prop-2-en-1-yl)carbamothioyl]amino}thiophene-2-carboxamide - CSSB00000003231](/st/structure/200/5d9dd7afd1563c1b576d8eaf7a193513/C%253DCCNC%2528%253DS%2529NNC%2528%253DO%2529C1%253DCC%253DCS1.png)
![Chemical structure of N-[(benzylcarbamothioyl)amino]furan-2-carboxamide - CSSB00000003237](/st/structure/200/e9d955f7368fff1d0900a4ab759710e1/O%253DC%2528NNC%2528%253DS%2529NCC1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCO1.png)
![Chemical structure of N-{[(prop-2-en-1-yl)carbamothioyl]amino}ethoxyformamide - CSSB00000003225](/st/structure/200/04db0037740ecb8ac58a7bc4a3d5a365/CCOC%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png)
![Chemical structure of N-[(methylcarbamothioyl)amino]furan-2-carboxamide - CSSB00000003033](/st/structure/200/00d8a169d82aeb4afd0773234b7549ae/CNC%2528%253DS%2529NNC%2528%253DO%2529C1%253DCC%253DCO1.png)
![Chemical structure of 3-(prop-2-en-1-yl)-1-{[(prop-2-en-1-yl)carbamothioyl]amino}thiourea - CSSB00000004780](/st/structure/200/1eb9cf26c350a76ce9251acf559e65b4/C%253DCCNC%2528%253DS%2529NNC%2528%253DS%2529NCC%253DC.png)
