1-(5-chloro-2-methoxyphenyl)-3-[(1-ethylcyclopropyl)methyl]thiourea
Structure Info
- Chemspace ID
- CSSB02020096041 (In-Stock Building Blocks)
- IUPAC Name
- 1-(5-chloro-2-methoxyphenyl)-3-[(1-ethylcyclopropyl)methyl]thiourea
- Mol formula
- C14H19ClN2OS
- Mol weight
- 299 Da
- Catalog Number(s)
- CSC039906106, CSCR00039906106, EN300-55728126, Z1848938642
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.04
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
![Chemical structure of 1-(5-chloro-2-methoxyphenyl)-3-[(1-ethylcyclopropyl)methyl]thiourea (C14H19ClN2OS) - CSSB02020096041](/st/structure/200/77f0a456b86cafa78e17b07b1c3a343b/CCC1%2528CNC%2528%253DS%2529NC2%253DCC%2528Cl%2529%253DCC%253DC2OC%2529CC1.png "C14H19ClN2OS")
- Zoom the structure
- CSSB02020096041
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
please drop us a line:Enquire
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Substructure Analogs
![Chemical structure of 1-(5-chloro-2-methoxyphenyl)-3-{[1-(propan-2-yl)cyclopropyl]methyl}thiourea - CSSB02040747952](/st/structure/200/b380061e537440bfa24703aec2713181/COC1%253DCC%253DC%2528Cl%2529C%253DC1NC%2528%253DS%2529NCC1%2528C%2528C%2529C%2529CC1.png)
![Chemical structure of 1-(5-chloro-2-methoxyphenyl)-3-[(1-propylcyclopropyl)methyl]thiourea - CSSB02040748241](/st/structure/200/5080d4fd691772fb5b53b5178fb64fe7/CCCC1%2528CNC%2528%253DS%2529NC2%253DCC%2528Cl%2529%253DCC%253DC2OC%2529CC1.png)
![Chemical structure of 3-({[1,1'-bi(cyclopropane)]-1-yl}methyl)-1-(5-chloro-2-methoxyphenyl)thiourea - CSSB02040510894](/st/structure/200/e0ff5f913d007355324eccefd2cf574b/COC1%253DCC%253DC%2528Cl%2529C%253DC1NC%2528%253DS%2529NCC1%2528C2CC2%2529CC1.png)
![Chemical structure of 1-(5-chloro-2-methoxyphenyl)-3-{dispiro[2.0.2⁴.1³]heptan-7-yl}thiourea - CSSB01132711398](/st/structure/200/1e3f9c0bc34feb706dc74eca6460283e/COC1%253DCC%253DC%2528Cl%2529C%253DC1NC%2528%253DS%2529NC1C2%2528CC2%2529C11CC1.png)
![Chemical structure of 1-(5-chloro-2-methoxyphenyl)-3-{[1-(2-fluoroethyl)cyclopropyl]methyl}thiourea - CSSB21432444007](/st/structure/200/1ec635bc1b70565b41c99a6838630831/COC1%253DC%2528NC%2528%253DS%2529NCC2%2528CCF%2529CC2%2529C%253DC%2528Cl%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 1-(5-chloro-2-methoxyphenyl)-3-[(1-ethylcyclobutyl)methyl]thiourea - CSSB21432495885](/st/structure/200/9edbc7597fccdc57bef8f2e2f2e95636/CCC1%2528CNC%2528%253DS%2529NC2%253DC%2528OC%2529C%253DCC%2528Cl%2529%253DC2%2529CCC1.png)
![Chemical structure of 1-(5-chloro-2-methoxyphenyl)-3-{[1-(methoxymethyl)cyclopropyl]methyl}thiourea - CSSB02040983424](/st/structure/200/93f6b6470753145c7f98406dbcde2537/COCC1%2528CNC%2528%253DS%2529NC2%253DCC%2528Cl%2529%253DCC%253DC2OC%2529CC1.png)
![Chemical structure of 3-[(1-ethylcyclopropyl)methyl]-1-(2-methoxyphenyl)thiourea - CSSB02004874830](/st/structure/200/709fa084cf19eef0e6253232c84de44c/CCC1%2528CNC%2528%253DS%2529NC2%253DCC%253DCC%253DC2OC%2529CC1.png)
![Chemical structure of 1-(5-chloro-2-methoxyphenyl)-3-{[1-(fluoromethyl)cyclopropyl]methyl}thiourea - CSSB21432444004](/st/structure/200/6f9e657f1ea6168d9d419f14f04f2430/COC1%253DC%2528NC%2528%253DS%2529NCC2%2528CF%2529CC2%2529C%253DC%2528Cl%2529C%253DC1.png)
