3-[4-(naphthalen-2-yl)-1,3-thiazol-2-yl]-1-phenylurea
Structure Info
- Chemspace ID
- CSSB00025728774 (In-Stock Building Blocks)
- MFCD
- MFCD02082336
- IUPAC Name
- 3-[4-(naphthalen-2-yl)-1,3-thiazol-2-yl]-1-phenylurea
- Mol formula
- C20H15N3OS
- Mol weight
- 345 Da
- Catalog Number(s)
- 167100, 8P-826, AA00IYWM, AGN-PC-0WAWV1, AGNPC-0WAWV1, AI84946, BD00918981, CSC025728774, DUA25851, N162495, ST00J0G6, TX00J052, Y3439797
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.48
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 3-[4-(naphthalen-2-yl)-1,3-thiazol-2-yl]-1-phenylurea (C20H15N3OS) - CSSB00025728774](/st/structure/200/2164c2630a39a1896d20b05466209105/O%253DC%2528NC1%253DNC%2528%253DCS1%2529C1%253DCC2%253DCC%253DCC%253DC2C%253DC1%2529NC1%253DCC%253DCC%253DC1.png "C20H15N3OS")
- Zoom the structure
- CSSB00025728774
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-(2-naphthyl)-1,3-thiazol-2-yl]-N'-phenylurea; CAS: 478258-51-4 | ||||||
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