1-(2-ethylphenyl)-3-[2-(1-methoxycyclopropyl)ethyl]thiourea
Structure Info
- Chemspace ID
- CSSB21432501663 (In-Stock Building Blocks)
- IUPAC Name
- 1-(2-ethylphenyl)-3-[2-(1-methoxycyclopropyl)ethyl]thiourea
- Mol formula
- C15H22N2OS
- Mol weight
- 278 Da
- Catalog Number(s)
- EN300-55663472
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.35
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
![Chemical structure of 1-(2-ethylphenyl)-3-[2-(1-methoxycyclopropyl)ethyl]thiourea (C15H22N2OS) - CSSB21432501663](/st/structure/200/06e4b26c5e46fce66138ef8403d5635f/CCC1%253DC%2528NC%2528%253DS%2529NCCC2%2528CC2%2529OC%2529C%253DCC%253DC1.png "C15H22N2OS")
- Zoom the structure
- CSSB21432501663
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 3-[2-(1-methoxycyclopropyl)ethyl]-1-[2-(propan-2-yl)phenyl]thiourea - CSSB21432525422](/st/structure/200/74e71adfe421deaec10ea084c90a8b5b/COC1%2528CCNC%2528%253DS%2529NC2%253DC%2528C%253DCC%253DC2%2529C%2528C%2529C%2529CC1.png)
![Chemical structure of 1-(2,6-diethylphenyl)-3-[2-(1-methoxycyclopropyl)ethyl]thiourea - CSSB21432516768](/st/structure/200/38991297b668586467df13bfb4fcbaea/CCC1%253DCC%253DCC%2528CC%2529%253DC1NC%2528%253DS%2529NCCC1%2528CC1%2529OC.png)
![Chemical structure of 1-[2,6-bis(propan-2-yl)phenyl]-3-[2-(1-methoxycyclopropyl)ethyl]thiourea - CSSB21432501256](/st/structure/200/2ca58dcd6b37e200832b8fced3e4c0ab/COC1%2528CCNC%2528%253DS%2529NC2%253DC%2528C%253DCC%253DC2C%2528C%2529C%2529C%2528C%2529C%2529CC1.png)
Similarity Analogs
![Chemical structure of 1-(2-ethylphenyl)-3-[(1-methoxycyclopropyl)methyl]thiourea - CSSB01893923799](/st/structure/200/52a7cdf63d05c40b208fbf7cda09d852/CCC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCC1%2528CC1%2529OC.png)
![Chemical structure of 3-[2-(1-methoxycyclopropyl)ethyl]-1-[2-(methoxymethyl)phenyl]thiourea - CSSB21432498205](/st/structure/200/90ff197c432e0acb2ec4d8fd2a6e6fff/COCC1%253DC%2528NC%2528%253DS%2529NCCC2%2528CC2%2529OC%2529C%253DCC%253DC1.png)
![Chemical structure of 3-[2-(1-methoxycyclopropyl)ethyl]-1-(2-phenoxyphenyl)thiourea - CSSB21432494380](/st/structure/200/7231537d315109e0c38c20147b1051d7/COC1%2528CCNC%2528%253DS%2529NC2%253DC%2528OC3%253DCC%253DCC%253DC3%2529C%253DCC%253DC2%2529CC1.png)
![Chemical structure of 1-(2-ethylphenyl)-3-[(1-methoxycyclobutyl)methyl]thiourea - CSSB02016709788](/st/structure/200/4f8a75beab2744a62c27f2cafdd5961b/CCC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCC1%2528OC%2529CCC1.png)
![Chemical structure of 3-[2-(1-methoxycyclopropyl)ethyl]-1-(2-methoxyphenyl)thiourea - CSSB21432519958](/st/structure/200/9bd7100f21e5940f16f00941893268e5/COC1%253DC%2528NC%2528%253DS%2529NCCC2%2528CC2%2529OC%2529C%253DCC%253DC1.png)
![Chemical structure of 3-[2-(1-methoxycyclopropyl)ethyl]-1-(naphthalen-1-yl)thiourea - CSSB21432495936](/st/structure/200/90e030becd832f2baef7008b6d5c720c/COC1%2528CCNC%2528%253DS%2529NC2%253DC3C%253DCC%253DCC3%253DCC%253DC2%2529CC1.png)
