3-[2-(1-methylcyclopropyl)ethyl]-1-(2-phenoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB15815617011 (In-Stock Building Blocks)
- IUPAC Name
- 3-[2-(1-methylcyclopropyl)ethyl]-1-(2-phenoxyphenyl)thiourea
- Mol formula
- C19H22N2OS
- Mol weight
- 326 Da
- Catalog Number(s)
- EN300-55657616, s_8____9476484____953656
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.94
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 2
![Chemical structure of 3-[2-(1-methylcyclopropyl)ethyl]-1-(2-phenoxyphenyl)thiourea (C19H22N2OS) - CSSB15815617011](/st/structure/200/c2eddd56df627794da597ed98c6888de/CC1%2528CCNC%2528%253DS%2529NC2%253DCC%253DCC%253DC2OC2%253DCC%253DCC%253DC2%2529CC1.png "C19H22N2OS")
- Zoom the structure
- CSSB15815617011
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
please drop us a line:Enquire
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Substructure Analogs
![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)
Similarity Analogs
![Chemical structure of 3-[2-(1-methylcyclobutyl)ethyl]-1-(2-phenoxyphenyl)thiourea - CSSB21432494385](/st/structure/200/e78068ea0f86e8b33762ebf280bf2e52/CC1%2528CCNC%2528%253DS%2529NC2%253DC%2528OC3%253DCC%253DCC%253DC3%2529C%253DCC%253DC2%2529CCC1.png)
![Chemical structure of 3-[3-(1-methylcyclopropyl)propyl]-1-(2-phenoxyphenyl)thiourea - CSSB21432494606](/st/structure/200/cd1cc49c278fb3c96b04b18fe6e73f14/CC1%2528CCCNC%2528%253DS%2529NC2%253DC%2528OC3%253DCC%253DCC%253DC3%2529C%253DCC%253DC2%2529CC1.png)
![Chemical structure of 3-[(1-methylcyclopropyl)methyl]-1-(2-phenoxyphenyl)thiourea - CSSB02101294895](/st/structure/200/58f54e21749258cf55a106774eba0dd2/CC1%2528CNC%2528%253DS%2529NC2%253DCC%253DCC%253DC2OC2%253DCC%253DCC%253DC2%2529CC1.png)
![Chemical structure of 3-[(1-methylcyclobutyl)methyl]-1-(2-phenoxyphenyl)thiourea - CSSB15699585849](/st/structure/200/a0b7e43d5472fd41dbdc3a5b9c24adde/CC1%2528CNC%2528%253DS%2529NC2%253DCC%253DCC%253DC2OC2%253DCC%253DCC%253DC2%2529CCC1.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-methylcyclopentyl)methyl]-1-(2-phenoxyphenyl)thiourea - CSSB21432494605](/st/structure/200/e3c87711eb449fda0eb26c97a95f2bb6/CC1%2528CNC%2528%253DS%2529NC2%253DC%2528OC3%253DCC%253DCC%253DC3%2529C%253DCC%253DC2%2529CCCC1.png)
