3-(3-ethylpentyl)-1-[2-(methoxymethyl)phenyl]thiourea
Structure Info
- Chemspace ID
- CSSB01762135666 (In-Stock Building Blocks)
- IUPAC Name
- 3-(3-ethylpentyl)-1-[2-(methoxymethyl)phenyl]thiourea
- Mol formula
- C16H26N2OS
- Mol weight
- 294 Da
- Catalog Number(s)
- CSCR01762135666, EN300-55728995, Z3630358633
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.37
- Heavy atoms count
- 20
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
![Chemical structure of 3-(3-ethylpentyl)-1-[2-(methoxymethyl)phenyl]thiourea (C16H26N2OS) - CSSB01762135666](/st/structure/200/b0968d08d2abf198ce64d004e3923234/CCC%2528CC%2529CCNC%2528%253DS%2529NC1%253DCC%253DCC%253DC1COC.png "C16H26N2OS")
- Zoom the structure
- CSSB01762135666
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 | 408.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 427.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 446.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 465.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 485.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 949.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,406.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,085.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 3-(2-cyclopentylethyl)-1-[2-(methoxymethyl)phenyl]thiourea - CSSB01442502826](/st/structure/200/a4043501a73e9682c13b49e3ff9056fa/COCC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCCC1CCCC1.png)
![Chemical structure of methyl 2-{[(3-ethylpentyl)carbamothioyl]amino}benzoate - CSSB21432502783](/st/structure/200/4cc234da14d0f1ff3d7cb0ce7d63f87d/CCC%2528CC%2529CCNC%2528%253DS%2529NC1%253DC%2528C%253DCC%253DC1%2529C%2528%253DO%2529OC.png)
![Chemical structure of methyl 2-{[(2-cyclopentylethyl)carbamothioyl]amino}benzoate - CSSB21432460284](/st/structure/200/77285e6e04e2e914583342bf66727662/COC%2528%253DO%2529C1%253DC%2528NC%2528%253DS%2529NCCC2CCCC2%2529C%253DCC%253DC1.png)
![Chemical structure of methyl 5-chloro-2-{[(2-cyclopentylethyl)carbamothioyl]amino}benzoate - CSSB21432445569](/st/structure/200/20f952ab3e8394ea6e8c3d28ea63a734/COC%2528%253DO%2529C1%253DC%2528NC%2528%253DS%2529NCCC2CCCC2%2529C%253DCC%2528Cl%2529%253DC1.png)
![Chemical structure of methyl 5-chloro-2-{[(3-ethylpentyl)carbamothioyl]amino}benzoate - CSSB21432504258](/st/structure/200/71b300cdaded1ab59d9f2e4577ee30c4/CCC%2528CC%2529CCNC%2528%253DS%2529NC1%253DC%2528C%253DC%2528Cl%2529C%253DC1%2529C%2528%253DO%2529OC.png)
![Chemical structure of methyl 4-bromo-2-{[(2-cyclopentylethyl)carbamothioyl]amino}benzoate - CSSB21432479913](/st/structure/200/cce0c310d2a15eadc1711ae5fbe2789d/COC%2528%253DO%2529C1%253DC%2528NC%2528%253DS%2529NCCC2CCCC2%2529C%253DC%2528Br%2529C%253DC1.png)
![Chemical structure of methyl 4-bromo-2-{[(3-ethylpentyl)carbamothioyl]amino}benzoate - CSSB21432479528](/st/structure/200/ce5a2a9833df3241a5a3c1e90f131123/CCC%2528CC%2529CCNC%2528%253DS%2529NC1%253DC%2528C%253DCC%2528Br%2529%253DC1%2529C%2528%253DO%2529OC.png)
Similarity Analogs
![Chemical structure of 3-(2-cyclopropylethyl)-1-[2-(methoxymethyl)phenyl]thiourea - CSSB01039241134](/st/structure/200/e5a3ebcd65680ec20a5be89b25f68fab/COCC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCCC1CC1.png)
![Chemical structure of 3-(3,3-difluoropropyl)-1-[2-(methoxymethyl)phenyl]thiourea - CSSB01551145048](/st/structure/200/8b18223a280670e0cd631f6afc86f7f3/COCC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCCC%2528F%2529F.png)
![Chemical structure of 3-(2-cyclobutylethyl)-1-[2-(methoxymethyl)phenyl]thiourea - CSSB01039234229](/st/structure/200/78948e005895f8bff30ac325ff618946/COCC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCCC1CCC1.png)
![Chemical structure of 1-[2-(methoxymethyl)phenyl]-3-(3-methylbutyl)thiourea - CSSB01039166590](/st/structure/200/ade04dc41866f39efa8adfc98ffff3fc/COCC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCCC%2528C%2529C.png)
