1-[2-(4-chlorophenyl)ethyl]-3-ethylthiourea
Structure Info
- Chemspace ID
- CSSB00000167435 (In-Stock Building Blocks)
- CAS
- 796127-59-8
- IUPAC Name
- 1-[2-(4-chlorophenyl)ethyl]-3-ethylthiourea
- Mol formula
- C11H15ClN2S
- Mol weight
- 243 Da
- Catalog Number(s)
- BBV-1248996432, BBV-1249070889, BBV-51282185, CSC000167435, CSCR00003152193, EN300-9685769, PB45909725, Z45832257, s_8_82294_83696, s_8____82294____83696
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 2
![Chemical structure of 1-[2-(4-chlorophenyl)ethyl]-3-ethylthiourea (C11H15ClN2S) - CSSB00000167435](/st/structure/200/5e630e9f7c7543c1d426fb423fdfa1c9/CCNC%2528%253DS%2529NCCC1%253DCC%253DC%2528Cl%2529C%253DC1.png "C11H15ClN2S")
- Zoom the structure
- CSSB00000167435
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 | 46.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 73.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 103.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 196.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 284.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 558.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 825.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,224.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of 1-[2-(4-chlorophenyl)ethyl]-3-(propan-2-yl)thiourea - CSSB00000255760](/st/structure/200/3e00672648acae3d88d4b6b6d3d6134c/CC%2528C%2529NC%2528%253DS%2529NCCC1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 1-[2-(4-chlorophenyl)ethyl]-3-cyclopropylthiourea - CSSB00000255762](/st/structure/200/789b4f4a043f3812fa8ff03b09b29fc7/ClC1%253DCC%253DC%2528CCNC%2528%253DS%2529NC2CC2%2529C%253DC1.png)
![Chemical structure of 1-[2-(4-chlorophenyl)ethyl]-3-propylthiourea - CSSB00000255761](/st/structure/200/7ef1f05f98fd11b676b9b13e4119b7a6/CCCNC%2528%253DS%2529NCCC1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 1-[2-(4-chlorophenyl)ethyl]-3-(2-fluoroethyl)thiourea - CSSB01132568001](/st/structure/200/8038019bcc71bd85e3228de398d5e3b3/FCCNC%2528%253DS%2529NCCC1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 1-[2-(4-chlorophenyl)ethyl]-3-cyclobutylthiourea - CSSB00103417231](/st/structure/200/db9b8473491d87fd799cfc7c695524a9/ClC1%253DCC%253DC%2528CCNC%2528%253DS%2529NC2CCC2%2529C%253DC1.png)
![Chemical structure of 1-[2-(4-chlorophenyl)ethyl]-3-(2-methylpropyl)thiourea - CSSB00000589223](/st/structure/200/24e33f10ce9e94f7c1302710423ee29f/CC%2528C%2529CNC%2528%253DS%2529NCCC1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 3-butyl-1-[2-(4-chlorophenyl)ethyl]thiourea - CSSB00000589222](/st/structure/200/9949204fd28ff52d3e77d87d15de86a5/CCCCNC%2528%253DS%2529NCCC1%253DCC%253DC%2528Cl%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 3-({[2-(4-chlorophenyl)ethyl]carbamothioyl}amino)-N-ethylpropanamide - CSSB21432518281](/st/structure/200/e5360919d1c90ae36b6f9344103a4bc4/CCNC%2528%253DO%2529CCNC%2528%253DS%2529NCCC1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 1-[2-(4-chlorophenyl)ethyl]-3-pentylthiourea - CSSB21432519689](/st/structure/200/7d3248ecb593546bc32bd30ae493cf14/CCCCCNC%2528%253DS%2529NCCC1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 1-[2-(4-chlorophenyl)ethyl]-3-hexylthiourea - CSSB15071964093](/st/structure/200/978a97e19124e4e0049a438ddf072494/CCCCCCNC%2528%253DS%2529NCCC1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 1-[2-(4-chlorophenyl)ethyl]-3-heptylthiourea - CSSB21432518476](/st/structure/200/06da2a394d13af5c69feafc9b7691ed5/CCCCCCCNC%2528%253DS%2529NCCC1%253DCC%253DC%2528Cl%2529C%253DC1.png)
