1-(4-methyl-2-{[2-(trifluoromethyl)phenyl]amino}-1,3-thiazol-5-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00025735485 (In-Stock Building Blocks)
- CAS
- 851450-38-9
- MFCD
- MFCD06379096
- IUPAC Name
- 1-(4-methyl-2-{[2-(trifluoromethyl)phenyl]amino}-1,3-thiazol-5-yl)ethan-1-one
- Mol formula
- C13H11F3N2OS
- Mol weight
- 300 Da
- Catalog Number(s)
- 167477, 27____1281166____1297567, 27a_100000210055_100010106820, 9R-0218, AA00IZ2T, AGN-PC-0WAXJD, AGNPC-0WAXJD, AI85169, BD00916480, BJB45038, CSC025735485, CSCR00062482274, M164205, PB48929991, ST00J0MD, TX00J0B9, Y3397010, Z48852523, s43____87391____87507, s_43____87391____87507
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.46
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 1-(4-methyl-2-{[2-(trifluoromethyl)phenyl]amino}-1,3-thiazol-5-yl)ethan-1-one (C13H11F3N2OS) - CSSB00025735485](/st/structure/200/111b172bebf159e45194bdfa53a91bd1/CC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528NC2%253DCC%253DCC%253DC2C%2528F%2529%2528F%2529F%2529S1.png "C13H11F3N2OS")
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- CSSB00025735485
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-(4-methyl-2-{[2-(trifluoromethyl)phenyl]amino}-1,3-thiazol-5-yl)ethan-1-one; CAS: 851450-38-9 | ||||||
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