1-(2,4-dichlorobenzoyl)-3-[3-methyl-4-(propan-2-yl)phenyl]thiourea
Structure Info
- Chemspace ID
- CSSB00025734221 (In-Stock Building Blocks)
- MFCD
- MFCD05669226
- IUPAC Name
- 1-(2,4-dichlorobenzoyl)-3-[3-methyl-4-(propan-2-yl)phenyl]thiourea
- Mol formula
- C18H18Cl2N2OS
- Mol weight
- 381 Da
- Catalog Number(s)
- 168395, AA00IZQ1, AGN-PC-0WB0Y8, AGNPC-0WB0Y8, AI86005, BD00947861, CSC025734221, MS-0605, N167545, RJB15166, ST00J19L, TX00J0YH, Y3600830
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.58
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
![Chemical structure of 1-(2,4-dichlorobenzoyl)-3-[3-methyl-4-(propan-2-yl)phenyl]thiourea (C18H18Cl2N2OS) - CSSB00025734221](/st/structure/200/f5a2e25037cc769ed48c1a2b85eba9d6/CC%2528C%2529C1%253DCC%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2Cl%2529C%253DC1C.png "C18H18Cl2N2OS")
- Zoom the structure
- CSSB00025734221
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: N-(2,4-dichlorobenzoyl)-N'-(4-isopropyl-3-methylphenyl)thiourea; CAS: 866151-66-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire