N-methyl-3-{[(2-phenoxyphenyl)carbamothioyl]amino}propanamide
Structure Info
- Chemspace ID
- CSSB04545486800 (In-Stock Building Blocks)
- IUPAC Name
- N-methyl-3-{[(2-phenoxyphenyl)carbamothioyl]amino}propanamide
- Mol formula
- C17H19N3O2S
- Mol weight
- 329 Da
- Catalog Number(s)
- BBLS04545486800, EN300-55657603, PV-005029515406, bbls04545486800, s_8____82463____11758532
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 3
![Chemical structure of N-methyl-3-{[(2-phenoxyphenyl)carbamothioyl]amino}propanamide (C17H19N3O2S) - CSSB04545486800](/st/structure/200/bd0ad95e972bf229c9daa052e35c1851/CNC%2528%253DO%2529CCNC%2528%253DS%2529NC1%253DCC%253DCC%253DC1OC1%253DCC%253DCC%253DC1.png "C17H19N3O2S")
- Zoom the structure
- CSSB04545486800
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 | 311.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 326.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 341.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 355.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 371.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 726.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,074.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,593.00 |
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