3-(1-acetylazetidin-3-yl)-1-(2,3-dimethylphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB21432484198 (In-Stock Building Blocks)
- IUPAC Name
- 3-(1-acetylazetidin-3-yl)-1-(2,3-dimethylphenyl)thiourea
- Mol formula
- C14H19N3OS
- Mol weight
- 277 Da
- Catalog Number(s)
- EN300-55660521
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.15
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21432484198
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 | 239.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 250.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 261.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 273.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 284.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 558.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 825.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,224.00 |
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Substructure Analogs
![Chemical structure of methyl 3-{[(1-acetylazetidin-3-yl)carbamothioyl]amino}-4,5-dimethylbenzoate - CSSB21432500201](/st/structure/200/118d7dd3e96dee5b7c77a716deaf813d/COC%2528%253DO%2529C1%253DCC%2528NC%2528%253DS%2529NC2CN%2528C2%2529C%2528C%2529%253DO%2529%253DC%2528C%2529C%2528C%2529%253DC1.png)
![Chemical structure of 3-(1-acetylazetidin-3-yl)-1-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-4-yl]thiourea - CSSB21432509902](/st/structure/200/5c69888bd9d4291b01f35eaa8efdcd17/CC%2528%253DO%2529N1CC%2528C1%2529NC%2528%253DS%2529NC1%253DC2CN%2528C3CCC%2528%253DO%2529NC3%253DO%2529C%2528%253DO%2529C2%253DCC%253DC1.png)