3-(cyclopropylmethyl)-1-(2,5-diethoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB02036417355 (In-Stock Building Blocks)
- IUPAC Name
- 3-(cyclopropylmethyl)-1-(2,5-diethoxyphenyl)thiourea
- Mol formula
- C15H22N2O2S
- Mol weight
- 294 Da
- Catalog Number(s)
- CSC059705701, CSCR00059705701, EN300-55718598, Z1037672902, m8____206020____11975860, s_8____206020____11975860
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.17
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02036417355
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 | 311.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 326.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 341.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 355.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 371.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 726.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,074.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,593.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of 1-(2,5-diethoxyphenyl)-3-[(1-methylcyclopropyl)methyl]thiourea - CSSB02065986078](/st/structure/200/31d40beba203b7d2a5a1fe84e50bdff6/CCOC1%253DCC%253DC%2528OCC%2529C%2528NC%2528%253DS%2529NCC2%2528C%2529CC2%2529%253DC1.png)
![Chemical structure of 1-(2,5-diethoxyphenyl)-3-[(1-fluorocyclopropyl)methyl]thiourea - CSSB01132680405](/st/structure/200/a4be4c10242b7609c824d6a264fefc6e/CCOC1%253DCC%253DC%2528OCC%2529C%2528NC%2528%253DS%2529NCC2%2528F%2529CC2%2529%253DC1.png)
![Chemical structure of 1-(2,5-diethoxyphenyl)-3-[(1-ethylcyclopropyl)methyl]thiourea - CSSB02110199928](/st/structure/200/50e155e36a0acef8d450650b197a8da2/CCOC1%253DCC%253DC%2528OCC%2529C%2528NC%2528%253DS%2529NCC2%2528CC%2529CC2%2529%253DC1.png)
![Chemical structure of 1-(2,5-diethoxyphenyl)-3-[(1-methoxycyclopropyl)methyl]thiourea - CSSB01893932171](/st/structure/200/d4581af1de6dc95b250b6a1650c11af3/CCOC1%253DCC%253DC%2528OCC%2529C%2528NC%2528%253DS%2529NCC2%2528CC2%2529OC%2529%253DC1.png)
![Chemical structure of 1-(2,5-diethoxyphenyl)-3-{[1-(fluoromethyl)cyclopropyl]methyl}thiourea - CSSB21432518581](/st/structure/200/1ade709e2679cd6aec249c149e59cf67/CCOC1%253DCC%2528NC%2528%253DS%2529NCC2%2528CF%2529CC2%2529%253DC%2528OCC%2529C%253DC1.png)
![Chemical structure of 1-(2,5-diethoxyphenyl)-3-{dispiro[2.0.2⁴.1³]heptan-7-yl}thiourea - CSSB01132711417](/st/structure/200/8e0591da8ad1852a8d07f78cf8bee54c/CCOC1%253DCC%253DC%2528OCC%2529C%2528NC%2528%253DS%2529NC2C3%2528CC3%2529C22CC2%2529%253DC1.png)
![Chemical structure of 3-({[1,1'-bi(cyclopropane)]-1-yl}methyl)-1-(2,5-diethoxyphenyl)thiourea - CSSB00212162644](/st/structure/200/eb5b800681007edccdc0a0e257ba18cb/CCOC1%253DCC%253DC%2528OCC%2529C%2528NC%2528%253DS%2529NCC2%2528CC2%2529C2CC2%2529%253DC1.png)
Similarity Analogs
![Chemical structure of 3-(2,5-diethoxyphenyl)-1-[(oxan-4-yl)methyl]thiourea - CSSB00218817338](/st/structure/200/1f867ae96009a6501d1ca17de8bb40f0/CCOC1%253DCC%253DC%2528OCC%2529C%2528NC%2528%253DS%2529NCC2CCOCC2%2529%253DC1.png)
![Chemical structure of 1-(2,5-diethoxyphenyl)-3-[(thietan-3-yl)methyl]thiourea - CSSB21432518579](/st/structure/200/6d05ea244cd7e71d4942d2b9f685f0be/CCOC1%253DCC%2528NC%2528%253DS%2529NCC2CSC2%2529%253DC%2528OCC%2529C%253DC1.png)
