Tert-butyl 3-({[(2-chlorophenyl)methyl]carbamothioyl}amino)azetidine-1-carboxylate
Structure Info
- Chemspace ID
- CSSB04818790152 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl 3-({[(2-chlorophenyl)methyl]carbamothioyl}amino)azetidine-1-carboxylate
- Mol formula
- C16H22ClN3O2S
- Mol weight
- 356 Da
- Catalog Number(s)
- EN300-55642661, PV-005298898936, s_8____82218____16651350
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
![Chemical structure of Tert-butyl 3-({[(2-chlorophenyl)methyl]carbamothioyl}amino)azetidine-1-carboxylate (C16H22ClN3O2S) - CSSB04818790152](/st/structure/200/e1e83552df5006438a880a702d4c3839/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CC%2528NC%2528%253DS%2529NCC2%253DCC%253DCC%253DC2Cl%2529C1.png "C16H22ClN3O2S")
- Zoom the structure
- CSSB04818790152
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 tert-butyl 3-({[1-(2,4-dichlorophenyl)ethyl]carbamothioyl}amino)azetidine-1-carboxylate - CSSB21432494716](/st/structure/200/6da7570111173136241f38ad1d4d68a7/CC%2528NC%2528%253DS%2529NC1CN%2528C1%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C1%253DC%2528Cl%2529C%253DC%2528Cl%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of tert-butyl 3-({[(2-chlorophenyl)methyl]carbamoyl}amino)azetidine-1-carboxylate - CSSB00220669580](/st/structure/200/087f9dc58d2c7929b92abcf906769c21/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CC%2528C1%2529NC%2528%253DO%2529NCC1%253DCC%253DCC%253DC1Cl.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 tert-butyl 3-{[(2-chlorophenyl)carbamothioyl]amino}azetidine-1-carboxylate - CSSB01384045382](/st/structure/200/3803d38e65186c967d3db4b8fb114f9d/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CC%2528C1%2529NC%2528%253DS%2529NC1%253DCC%253DCC%253DC1Cl.png)
![Chemical structure of tert-butyl 3-{[(2-ethylphenyl)carbamothioyl]amino}azetidine-1-carboxylate - CSSB01391316330](/st/structure/200/36ff8b411580af359016b4f9c32501f6/CCC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NC1CN%2528C1%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C.png)
![Chemical structure of tert-butyl 3-{[(2,3-dichlorophenyl)carbamothioyl]amino}azetidine-1-carboxylate - CSSB06028389114](/st/structure/200/e3eb080fb9b1f26d1cb356689f405868/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CC%2528NC%2528%253DS%2529NC2%253DC%2528Cl%2529C%2528Cl%2529%253DCC%253DC2%2529C1.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 tert-butyl 3-({[(3-chlorophenyl)methyl]carbamothioyl}amino)azetidine-1-carboxylate - CSSB04730209698](/st/structure/200/000370ba6bb600611565f17bada60a36/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CC%2528NC%2528%253DS%2529NCC2%253DCC%2528Cl%2529%253DCC%253DC2%2529C1.png)
