3-(cyclopropylmethyl)-1-(2-phenoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB02060053298 (In-Stock Building Blocks)
- IUPAC Name
- 3-(cyclopropylmethyl)-1-(2-phenoxyphenyl)thiourea
- Mol formula
- C17H18N2OS
- Mol weight
- 298 Da
- Catalog Number(s)
- CSC087501188, CSCR00087501188, EN300-55726678, Z735067566, s_8____82463____11975860
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.27
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02060053298
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-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-fluorocyclopropyl)methyl]-1-(2-phenoxyphenyl)thiourea - CSSB15518243579](/st/structure/200/95929bef2fa0230606ed2dd632ca87f5/FC1%2528CNC%2528%253DS%2529NC2%253DCC%253DCC%253DC2OC2%253DCC%253DCC%253DC2%2529CC1.png)
![Chemical structure of 3-[(1-ethylcyclopropyl)methyl]-1-(2-phenoxyphenyl)thiourea - CSSB15683028549](/st/structure/200/87b8b5e55a40663b97216ce4a929c9de/CCC1%2528CNC%2528%253DS%2529NC2%253DCC%253DCC%253DC2OC2%253DCC%253DCC%253DC2%2529CC1.png)
![Chemical structure of 3-[(1-methoxycyclopropyl)methyl]-1-(2-phenoxyphenyl)thiourea - CSSB04911569780](/st/structure/200/d654c2f6a6551c95c392166cda8612ac/COC1%2528CNC%2528%253DS%2529NC2%253DCC%253DCC%253DC2OC2%253DCC%253DCC%253DC2%2529CC1.png)
![Chemical structure of 3-{[1-(fluoromethyl)cyclopropyl]methyl}-1-(2-phenoxyphenyl)thiourea - CSSB21432494618](/st/structure/200/1b4b0930826d1d615c195f129fdd60b6/FCC1%2528CNC%2528%253DS%2529NC2%253DC%2528OC3%253DCC%253DCC%253DC3%2529C%253DCC%253DC2%2529CC1.png)
![Chemical structure of 1-(2-phenoxyphenyl)-3-{[1-(propan-2-yl)cyclopropyl]methyl}thiourea - CSSB21432444263](/st/structure/200/286d00db2c56d98410327d464b7be2d7/CC%2528C%2529C1%2528CNC%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)
Similarity Analogs
![Chemical structure of 1-(2-phenoxyphenyl)-3-[(thietan-3-yl)methyl]thiourea - CSSB21432494616](/st/structure/200/72bd9fab96b5b706c130218e03593d73/S%253DC%2528NCC1CSC1%2529NC1%253DC%2528OC2%253DCC%253DCC%253DC2%2529C%253DCC%253DC1.png)
![Chemical structure of 3-[(oxan-4-yl)methyl]-1-(2-phenoxyphenyl)thiourea - CSSB00297267198](/st/structure/200/9b3b30692a0a8409c95ae1daa7d0527b/S%253DC%2528NCC1CCOCC1%2529NC1%253DCC%253DCC%253DC1OC1%253DCC%253DCC%253DC1.png)
