[2-(5-methylthiophen-2-yl)ethyl]urea
Structure Info
- Chemspace ID
- CSSB00114198242 (In-Stock Building Blocks)
- IUPAC Name
- [2-(5-methylthiophen-2-yl)ethyl]urea
- Mol formula
- C8H12N2OS
- Mol weight
- 184 Da
- Catalog Number(s)
- BBLS00114198242, BBV-149237203, CSC114198242, CSC784358646, CSCR00784358646, EN300-55875406, Z3255405056, bbls00114198242, s_2554_13942510_788524, s_2554____13942510____788524
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.43
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
![Chemical structure of [2-(5-methylthiophen-2-yl)ethyl]urea (C8H12N2OS) - CSSB00114198242](/st/structure/200/2c89a61c165b5fccabe46d94aeff0287/CC1%253DCC%253DC%2528CCNC%2528N%2529%253DO%2529S1.png "C8H12N2OS")
- Zoom the structure
- CSSB00114198242
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 | 360.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 376.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 393.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 410.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 427.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 838.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,240.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,839.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of [1-(5-methylthiophen-2-yl)propan-2-yl]urea - CSSB00012085875](/st/structure/200/8ec4d73708e055e3ff945455d6dc3254/CC%2528CC1%253DCC%253DC%2528C%2529S1%2529NC%2528N%2529%253DO.png)
![Chemical structure of 2-methyl-4H,5H,6H,7H-thieno[3,2-c]pyridine-5-carboxamide - CSSB02127924007](/st/structure/200/34d7342beef07d83f48ff2867a88af02/CC1%253DCC2%253DC%2528CCN%2528C2%2529C%2528N%2529%253DO%2529S1.png)
![Chemical structure of [2-methyl-2-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propyl]urea - CSSB21432463717](/st/structure/200/7c03825c68417e57ef71d87cff0200e0/CC%2528C%2529%2528CNC%2528N%2529%253DO%2529C1%253DCC2%253DC%2528CCCC2%2529S1.png)
![Chemical structure of 3-[5-(trifluoromethyl)thiophen-2-yl]pyrrolidine-1-carboxamide - CSSB21432557464](/st/structure/200/bf99d6b305f3dfaad2f6e3ae0ec06bf3/NC%2528%253DO%2529N1CCC%2528C1%2529C1%253DCC%253DC%2528S1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of [2-(5-phenylthiophen-2-yl)propyl]urea - CSSB21432545056](/st/structure/200/88ff7b79cc3c4758dcc16584b722c242/CC%2528CNC%2528N%2529%253DO%2529C1%253DCC%253DC%2528S1%2529C1%253DCC%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of N-[2-(5-methylthiophen-2-yl)ethyl]prop-2-enamide - CSSB00697466491](/st/structure/200/3deb9c16ac5d04cb1a7ff731c2e56e78/CC1%253DCC%253DC%2528CCNC%2528%253DO%2529C%253DC%2529S1.png)
![Chemical structure of 2-chloro-N-[2-(5-methylthiophen-2-yl)ethyl]acetamide - CSSB00784331727](/st/structure/200/f4ef9ede8adc290dbfbd623439440399/CC1%253DCC%253DC%2528CCNC%2528%253DO%2529CCl%2529S1.png)
![Chemical structure of [2-(5-chlorothiophen-2-yl)ethyl]urea - CSSB00011321545](/st/structure/200/d48b5bd2d4d4e323def9366853206985/NC%2528%253DO%2529NCCC1%253DCC%253DC%2528Cl%2529S1.png)
![Chemical structure of [2-(thiophen-2-yl)ethyl]urea - CSSB00000199072](/st/structure/200/bdc97f65704148a0daee5e2b64cad8d2/NC%2528%253DO%2529NCCC1%253DCC%253DCS1.png)
![Chemical structure of 2-chloro-2-fluoro-N-[2-(5-methylthiophen-2-yl)ethyl]acetamide - CSSB09893814216](/st/structure/200/9bbcca93b22b3d087e207984b83fd7ac/Cc1ccc%2528CCNC%2528%253DO%2529C%2528F%2529Cl%2529s1.png)
![Chemical structure of [2-(5-bromo-4-methylthiophen-2-yl)ethyl]urea - CSSB14930481057](/st/structure/200/288a09ed2e88c222835bb3127deac09a/Cc1cc%2528CCNC%2528%253DO%2529N%2529sc1Br.png)
