3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-phenylurea
Structure Info
- Chemspace ID
- CSSB00025728452 (In-Stock Building Blocks)
- CAS
- 121829-01-4
- MFCD
- MFCD02082325
- IUPAC Name
- 3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-phenylurea
- Mol formula
- C17H15N3OS
- Mol weight
- 309 Da
- Catalog Number(s)
- 8P-814, AA00IVSK, AGN-PC-0WAWUW, AGNPC-0WAWUW, AI80912, BD00906175, CSC025728452, F0014-0028, PB44691613, ST00IXC4, TX00IX10, WEA82901, Y3408030, Z44614145, s2430____737478____22584374, s2430____737478____22584376, s2430____737478____4862808, s68____84416____22163528, s68____84416____85358, s_68____84416____85358
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.01
- Heavy atoms count
- 22
- 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 3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-phenylurea (C17H15N3OS) - CSSB00025728452](/st/structure/200/af75b3f7c1e1b49c60157eaa1c568ebc/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528NC%2528%253DO%2529NC2%253DCC%253DCC%253DC2%2529%253DN1.png "C17H15N3OS")
- Zoom the structure
- CSSB00025728452
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-(4-methylphenyl)-1,3-thiazol-2-yl]-N'-phenylurea; CAS: 121829-01-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 1-(4-chlorophenyl)-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]urea - CSSB00025728407](/st/structure/200/0a358d77d64e99ca11dae2fc83995259/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528NC%2528%253DO%2529NC2%253DCC%253DC%2528Cl%2529C%253DC2%2529%253DN1.png)
Similarity Analogs
![Chemical structure of N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide - CSSB00104305399](/st/structure/200/f5262bf545cd04bfbb433ab99e22f2c7/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529%253DN1.png)
![Chemical structure of 3-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-phenylurea - CSSB00025728544](/st/structure/200/94c4a7930931b75f1603208d05a05687/FC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528NC%2528%253DO%2529NC2%253DCC%253DCC%253DC2%2529%253DN1.png)
![Chemical structure of 3-[4-(naphthalen-2-yl)-1,3-thiazol-2-yl]-1-phenylurea - CSSB00025728774](/st/structure/200/2164c2630a39a1896d20b05466209105/O%253DC%2528NC1%253DNC%2528%253DCS1%2529C1%253DCC2%253DCC%253DCC%253DC2C%253DC1%2529NC1%253DCC%253DCC%253DC1.png)
![Chemical structure of 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-phenylurea - CSSB00159744648](/st/structure/200/bbf7c120c08bb55f8ac876b49ff5b9f2/ClC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528NC%2528%253DO%2529NC2%253DCC%253DCC%253DC2%2529%253DN1.png)
