3-(1-acetylazetidin-3-yl)-1-benzylthiourea
Structure Info
- Chemspace ID
- CSSB21432484549 (In-Stock Building Blocks)
- IUPAC Name
- 3-(1-acetylazetidin-3-yl)-1-benzylthiourea
- Mol formula
- C13H17N3OS
- Mol weight
- 263 Da
- Catalog Number(s)
- EN300-55660581
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.83
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21432484549
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 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of 3-(1-acetylazetidin-3-yl)-1-[(1S)-1-phenylethyl]thiourea - CSSB21432484173](/st/structure/200/444fef84c26dfc7ec221847b309bd9c9/C%255BC%2540H%255D%2528NC%2528%253DS%2529NC1CN%2528C1%2529C%2528C%2529%253DO%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 3-(1-acetylazetidin-3-yl)-1-[(1R)-1-phenylethyl]thiourea - CSSB21432480216](/st/structure/200/1477f6d745c0abea965cc8180032b5e1/C%255BC%2540%2540H%255D%2528NC%2528%253DS%2529NC1CN%2528C1%2529C%2528C%2529%253DO%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 3-(1-acetylazetidin-3-yl)-1-[(4-fluorophenyl)methyl]thiourea - CSSB21432526335](/st/structure/200/958d5768ddaa55b1e776ee1a3616dcc7/CC%2528%253DO%2529N1CC%2528C1%2529NC%2528%253DS%2529NCC1%253DCC%253DC%2528F%2529C%253DC1.png)
![Chemical structure of 3-(1-acetylazetidin-3-yl)-1-[(2-chlorophenyl)methyl]thiourea - CSSB21432501692](/st/structure/200/fc5ef6dbadc27e19d8cd3fc9568c7569/CC%2528%253DO%2529N1CC%2528C1%2529NC%2528%253DS%2529NCC1%253DC%2528Cl%2529C%253DCC%253DC1.png)
![Chemical structure of 3-(1-acetylazetidin-3-yl)-1-[(3-chlorophenyl)methyl]thiourea - CSSB21432511668](/st/structure/200/fdb8f6d714640719533da796b0881329/CC%2528%253DO%2529N1CC%2528C1%2529NC%2528%253DS%2529NCC1%253DCC%2528Cl%2529%253DCC%253DC1.png)
![Chemical structure of 3-(1-acetylazetidin-3-yl)-1-[(4-bromophenyl)methyl]thiourea - CSSB21432496420](/st/structure/200/b6899380e5c9f1caaaa2c72176c7b556/CC%2528%253DO%2529N1CC%2528C1%2529NC%2528%253DS%2529NCC1%253DCC%253DC%2528Br%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 3-(1-acetylazetidin-3-yl)-1-[(3-bromophenyl)methyl]thiourea - CSSB21432501450](/st/structure/200/159cc02eba4d3a92381a864a36eb80d5/CC%2528%253DO%2529N1CC%2528C1%2529NC%2528%253DS%2529NCC1%253DCC%2528Br%2529%253DCC%253DC1.png)
![Chemical structure of tert-butyl 3-[(benzylcarbamothioyl)amino]azetidine-1-carboxylate - CSSB04279977603](/st/structure/200/d793e64ea2e8b110d8eda027f5685d58/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CC%2528NC%2528%253DS%2529NCC2%253DCC%253DCC%253DC2%2529C1.png)
![Chemical structure of 3-(1-acetylazetidin-3-yl)-1-[(4-methoxyphenyl)methyl]thiourea - CSSB21432450561](/st/structure/200/033a8f6618d2acd4f1458a94c8ecbbc6/COC1%253DCC%253DC%2528CNC%2528%253DS%2529NC2CN%2528C2%2529C%2528C%2529%253DO%2529C%253DC1.png)
