1-[2-(4-fluorophenyl)-1,3-thiazol-5-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00011720702 (In-Stock Building Blocks)
- MFCD
- MFCD16311596
- IUPAC Name
- 1-[2-(4-fluorophenyl)-1,3-thiazol-5-yl]ethan-1-one
- Mol formula
- C11H8FNOS
- Mol weight
- 221 Da
- Catalog Number(s)
- 5T-0821, AA00IUDN, AG00IUGF, AGN-PC-0WAUUK, AGNPC-0WAUUK, AI79079, BBV-34560124, BD00890467, BZB00123, CS-0334861, CSC011720702, FCH5138553, HY-W289903, LN04600620, OFC1226001235, PC28104, ST00IVX7, TX00IVM3, Y3288673, ZXC318626
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[2-(4-fluorophenyl)-1,3-thiazol-5-yl]ethan-1-one (C11H8FNOS) - CSSB00011720702](/st/structure/200/643016fb4851663729e793092aa553f6/CC%2528%253DO%2529C1%253DCN%253DC%2528S1%2529C1%253DCC%253DC%2528F%2529C%253DC1.png "C11H8FNOS")
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- CSSB00011720702
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 | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 1-[2-(4-Fluorophenyl)-1,3-thiazol-5-yl]ethan-1-one; CAS: 1226001-23-5 | ||||||
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