3-(prop-2-en-1-yl)-1-{[(prop-2-en-1-yl)carbamothioyl]amino}thiourea
Structure Info
- Chemspace ID
- CSSB00000004780 (In-Stock Building Blocks)
- MFCD
- MFCD00026079
- IUPAC Name
- 3-(prop-2-en-1-yl)-1-{[(prop-2-en-1-yl)carbamothioyl]amino}thiourea
- Mol formula
- C8H14N4S2
- Mol weight
- 230 Da
- Catalog Number(s)
- AA01HX9W, AO-080/43342631, AZ15792, BBV-40192290, CSC000004780, CSCR00001394075, FCH1316463, IBS-L0034525, JH331072, LN01231043, OSSL_297322, PBMR369050, ST01HYTG, TX01HYIC, Z45783761, m_8_82655_83692, m_8____82655____83692
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.4
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB00000004780
Items Overall 12 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 822.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 1,323.30 | |
Description: N(1),N(2)-Diallyl-1,2-hydrazinedicarbothioamide; CAS: 539-97-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 643.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 1,052.70 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 g | 4,323.00 | |
Description: N(1),N(2)-Diallyl-1,2-hydrazinedicarbothioamide; CAS: 539-97-9 | ||||||
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