N-methyl-N-(2-{[(2-methylcyclopropyl)carbamothioyl]amino}ethyl)acetamide
Structure Info
- Chemspace ID
- CSSB21432501151 (In-Stock Building Blocks)
- IUPAC Name
- N-methyl-N-(2-{[(2-methylcyclopropyl)carbamothioyl]amino}ethyl)acetamide
- Mol formula
- C10H19N3OS
- Mol weight
- 229 Da
- Catalog Number(s)
- EN300-55645996
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.05
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21432501151
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 | 443.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 464.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 485.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 507.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 528.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,034.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,530.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,269.00 |
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