3-(2-cyclopropylethyl)-1-(2-phenoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB02101294817 (In-Stock Building Blocks)
- IUPAC Name
- 3-(2-cyclopropylethyl)-1-(2-phenoxyphenyl)thiourea
- Mol formula
- C18H20N2OS
- Mol weight
- 312 Da
- Catalog Number(s)
- CSC134295636, CSCR00134295636, EN300-55726055, Z1276536687, s_8____6108186____953656
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.64
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02101294817
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 |
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Substructure Analogs
![Chemical structure of 3-[2-(1-methylcyclopropyl)ethyl]-1-(2-phenoxyphenyl)thiourea - CSSB15815617011](/st/structure/200/c2eddd56df627794da597ed98c6888de/CC1%2528CCNC%2528%253DS%2529NC2%253DCC%253DCC%253DC2OC2%253DCC%253DCC%253DC2%2529CC1.png)
![Chemical structure of 1-(2-phenoxyphenyl)-3-{spiro[2.3]hexan-5-yl}thiourea - CSSB15825029544](/st/structure/200/ceee8b0c38be0f47c6d234ca53f16e77/S%253DC%2528NC1CC2%2528CC2%2529C1%2529NC1%253DCC%253DCC%253DC1OC1%253DCC%253DCC%253DC1.png)
![Chemical structure of 3-[2-(1-fluorocyclopropyl)ethyl]-1-(2-phenoxyphenyl)thiourea - CSSB21432494619](/st/structure/200/637a8830648b36f139d1a63595907035/FC1%2528CCNC%2528%253DS%2529NC2%253DC%2528OC3%253DCC%253DCC%253DC3%2529C%253DCC%253DC2%2529CC1.png)
![Chemical structure of 3-({[1,1'-bi(cyclopropane)]-1-yl}methyl)-1-(2-phenoxyphenyl)thiourea - CSSB16222899273](/st/structure/200/4ccce6e047e1d37404d67a717e285a1c/S%253DC%2528NCC1%2528CC1%2529C1CC1%2529NC1%253DCC%253DCC%253DC1OC1%253DCC%253DCC%253DC1.png)
![Chemical structure of 3-{dispiro[2.0.2⁴.1³]heptan-7-yl}-1-(2-phenoxyphenyl)thiourea - CSSB21432494610](/st/structure/200/964737d54752d87777c8ebec0dc0808d/S%253DC%2528NC1C2%2528CC2%2529C11CC1%2529NC1%253DC%2528OC2%253DCC%253DCC%253DC2%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)