3-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-phenylurea
Structure Info
- Chemspace ID
- CSSB00025728544 (In-Stock Building Blocks)
- MFCD
- MFCD02082331
- IUPAC Name
- 3-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-phenylurea
- Mol formula
- C16H12FN3OS
- Mol weight
- 313 Da
- Catalog Number(s)
- 167099, 7251001, 8P-820, AA00IR0F, AGN-PC-0WAWUX, AGNPC-0WAWUX, AI74715, AK-968/41926723, BD00914335, CS-0317737, CSC025728544, CSC160780779, DUA25848, HY-W272514, IVK/9213949, LN00596006, N162490, OSSL_190736, OSSM_134705, ST00ISJZ, STK432467, STK854787, STOCK3S-90394, TX00IS8V, UZI/9213949, Y204-5115, Y3547931, Z44614289, s2430____22527092____22584374, s2430____22527092____22584376, s2430____22527092____4862808, s68____84420____22163528, s68____84420____85358, s_68____84420____85358
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.64
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- 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-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-phenylurea (C16H12FN3OS) - CSSB00025728544](/st/structure/200/94c4a7930931b75f1603208d05a05687/FC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528NC%2528%253DO%2529NC2%253DCC%253DCC%253DC2%2529%253DN1.png "C16H12FN3OS")
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- CSSB00025728544
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-fluorophenyl)-1,3-thiazol-2-yl]-N'-phenylurea; CAS: 478258-48-9 | ||||||
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