1-(4-chlorophenyl)-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]urea
Structure Info
- Chemspace ID
- CSSB00025728407 (In-Stock Building Blocks)
- MFCD
- MFCD01351051
- IUPAC Name
- 1-(4-chlorophenyl)-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]urea
- Mol formula
- C17H14ClN3OS
- Mol weight
- 344 Da
- Catalog Number(s)
- 167098, 8P-813, AA00IVSJ, AGN-PC-0WAWUV, AGNPC-0WAWUV, AI80911, ANA97812, BD00905205, CSC025728407, N162485, ST00IXC3, TX00IX0Z, Y3609483
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.61
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.058
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 1-(4-chlorophenyl)-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]urea (C17H14ClN3OS) - CSSB00025728407](/st/structure/200/0a358d77d64e99ca11dae2fc83995259/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528NC%2528%253DO%2529NC2%253DCC%253DC%2528Cl%2529C%253DC2%2529%253DN1.png "C17H14ClN3OS")
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- CSSB00025728407
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-(4-chlorophenyl)-N'-[4-(4-methylphenyl)-1,3-thiazol-2-yl]urea; CAS: 325978-12-9 | ||||||
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