3-[(1-methoxycyclopropyl)methyl]-1-(2-phenoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB04911569780 (In-Stock Building Blocks)
- IUPAC Name
- 3-[(1-methoxycyclopropyl)methyl]-1-(2-phenoxyphenyl)thiourea
- Mol formula
- C18H20N2O2S
- Mol weight
- 328 Da
- Catalog Number(s)
- EN300-55657608, PV-005390350444, s_8____16507694____953656
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.83
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
![Chemical structure of 3-[(1-methoxycyclopropyl)methyl]-1-(2-phenoxyphenyl)thiourea (C18H20N2O2S) - CSSB04911569780](/st/structure/200/d654c2f6a6551c95c392166cda8612ac/COC1%2528CNC%2528%253DS%2529NC2%253DCC%253DCC%253DC2OC2%253DCC%253DCC%253DC2%2529CC1.png "C18H20N2O2S")
- Zoom the structure
- CSSB04911569780
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 3-[(1-ethoxycyclopropyl)methyl]-1-(2-phenoxyphenyl)thiourea - CSSB21432494379](/st/structure/200/1f357d9dfac5b330e1c55c681e51ce7d/CCOC1%2528CNC%2528%253DS%2529NC2%253DC%2528OC3%253DCC%253DCC%253DC3%2529C%253DCC%253DC2%2529CC1.png)
Similarity Analogs
![Chemical structure of 3-[(1-methoxycyclobutyl)methyl]-1-(2-phenoxyphenyl)thiourea - CSSB00297277830](/st/structure/200/75ab5e1b3f1de307e55115c1089b6975/COC1%2528CNC%2528%253DS%2529NC2%253DCC%253DCC%253DC2OC2%253DCC%253DCC%253DC2%2529CCC1.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 3-[(1-methoxycyclopropyl)methyl]-1-(2-methoxyphenyl)thiourea - CSSB01893921098](/st/structure/200/ae31f8b93cac06171753538d51cf53c2/COC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCC1%2528CC1%2529OC.png)
![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-[(1-methoxycyclopropyl)methyl]-1-(2-phenoxyphenyl)urea - CSSB02269612156](/st/structure/200/73a0bf369f815752f30cc912de9f228f/COC1%2528CNC%2528%253DO%2529NC2%253DCC%253DCC%253DC2OC2%253DCC%253DCC%253DC2%2529CC1.png)
