(2E)-1-[({[(methoxycarbonyl)amino]amino}methanethioyl)amino]-3-(thiophen-2-yl)prop-2-en-1-one
Structure Info
- Chemspace ID
- CSSB00020584150 (In-Stock Building Blocks)
- MFCD
- MFCD03628362
- IUPAC Name
- (2E)-1-[({[(methoxycarbonyl)amino]amino}methanethioyl)amino]-3-(thiophen-2-yl)prop-2-en-1-one
- Mol formula
- C10H11N3O3S2
- Mol weight
- 285 Da
- Catalog Number(s)
- 7116971733, AA02983R, AKOS000495933, AS-871/41822495, BB0283559, BL89539, CSC020584150, CUS3220255401, IBS-C0005315, OSSK_422764, ST0299NB, STK126053, TX0299C7
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.82
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00020584150
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: methyl 2-({[3-(2-thienyl)acryloyl]amino}carbothioyl)hydrazinecarboxylate; CAS: 649713-77-9 | ||||||
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