[(1S)-1-(thiophen-2-yl)ethyl]urea
Structure Info
- Chemspace ID
- CSSB00015952437 (In-Stock Building Blocks)
- CAS
- 1841111-10-1
- IUPAC Name
- [(1S)-1-(thiophen-2-yl)ethyl]urea
- Mol formula
- C7H10N2OS
- Mol weight
- 170 Da
- Catalog Number(s)
- BBLS00015952437, BBV-72111431, CSC015952437, CSC1527871883, CSCR01527871883, EN300-2955643, Z1817046009, bbls00015952437
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.91
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
![Chemical structure of [(1S)-1-(thiophen-2-yl)ethyl]urea (C7H10N2OS) - CSSB00015952437](/st/structure/200/3b9dde6dae0b695c92a7247e13a29e2b/C%255BC%2540H%255D%2528NC%2528N%2529%253DO%2529C1%253DCC%253DCS1.png "C7H10N2OS")
- Zoom the structure
- CSSB00015952437
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 | 419.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 439.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 459.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 480.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 499.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 978.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,448.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,146.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of [(1S)-1-(5-bromothiophen-2-yl)ethyl]urea - CSSB00016055486](/st/structure/200/e3e17e9907951243855dbe6a3b314952/C%255BC%2540H%255D%2528NC%2528N%2529%253DO%2529C1%253DCC%253DC%2528Br%2529S1.png)
![Chemical structure of [(1S)-2,2-difluoro-1-(thiophen-2-yl)ethyl]urea - CSSB06810863012](/st/structure/200/34159434acef047ece942f1c4c9e6c7c/NC%2528%253DO%2529N%255BC%2540%2540H%255D%2528C%2528F%2529F%2529c1cccs1.png)
![Chemical structure of [(1S)-1-(3-methyl-1-benzothiophen-2-yl)ethyl]urea - CSSB21432555159](/st/structure/200/58ec60f138ad8edc5bbfa79e13f3935b/C%255BC%2540H%255D%2528NC%2528N%2529%253DO%2529C1%253DC%2528C%2529C2%253DC%2528S1%2529C%253DCC%253DC2.png)
![Chemical structure of 4-(3-bromobenzenesulfonyl)-N-[(1S)-1-(thiophen-2-yl)ethyl]piperazine-1-carboxamide - CSSB00107865130](/st/structure/200/35ae7c365a957792d3960c044fde39be/C%255BC%2540H%255D%2528NC%2528%253DO%2529N1CCN%2528CC1%2529S%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DCC%2528Br%2529%253DC1%2529C1%253DCC%253DCS1.png)
Similarity Analogs
![Chemical structure of [(1R)-1-(thiophen-2-yl)ethyl]urea - CSSB00015378703](/st/structure/200/60f8508790742e3a4263babc39d090c4/C%255BC%2540%2540H%255D%2528NC%2528N%2529%253DO%2529C1%253DCC%253DCS1.png)
![Chemical structure of [1-(thiophen-2-yl)ethyl]urea - CSSB00000238918](/st/structure/200/4ad4ecb2a0fc19f8815669e6d11a5594/CC%2528NC%2528N%2529%253DO%2529C1%253DCC%253DCS1.png)
![Chemical structure of [bis(thiophen-2-yl)methyl]urea - CSSB00072015320](/st/structure/200/a8dd3ac5b150fa0e61be9a01715c0e63/NC%2528%253DO%2529NC%2528C1%253DCC%253DCS1%2529C1%253DCC%253DCS1.png)
![Chemical structure of [2-(thiophen-2-yl)propyl]urea - CSSB00015431595](/st/structure/200/cf41ebd86c9243d932f5fb59a438afc8/CC%2528CNC%2528N%2529%253DO%2529C1%253DCC%253DCS1.png)
![Chemical structure of [2-methyl-1-(thiophen-2-yl)propyl]urea - CSSB00000239019](/st/structure/200/16b9fce15168d481e6f4be462e58158c/CC%2528C%2529C%2528NC%2528N%2529%253DO%2529C1%253DCC%253DCS1.png)
![Chemical structure of [1-(thiophen-2-yl)propyl]urea - CSSB00011407035](/st/structure/200/7b4c55b90a5245fb689f79e827b914ef/CCC%2528NC%2528N%2529%253DO%2529C1%253DCC%253DCS1.png)
![Chemical structure of [1-(5-methylthiophen-2-yl)ethyl]urea - CSSB00011462788](/st/structure/200/54b436e1e8b00e3b2474ea5e5b5b4826/CC%2528NC%2528N%2529%253DO%2529C1%253DCC%253DC%2528C%2529S1.png)
