1-(4-methyl-2-{[3-(trifluoromethyl)phenyl]amino}-1,3-thiazol-5-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00025735296 (In-Stock Building Blocks)
- CAS
- 932152-74-4
- MFCD
- MFCD00137631
- IUPAC Name
- 1-(4-methyl-2-{[3-(trifluoromethyl)phenyl]amino}-1,3-thiazol-5-yl)ethan-1-one
- Mol formula
- C13H11F3N2OS
- Mol weight
- 300 Da
- Catalog Number(s)
- 167475, 27____1281130____1297567, 27a_100000210057_100010106820, 5659622, 9R-0210, AA00ISWE, AGN-PC-0WAXJ9, AGNPC-0WAXJ9, AI77162, BD00929923, CSC025735296, CSCR00062482275, HMB15274, M164195, OFC932152744, PB73565571, ST00IUFY, TX00IU4U, Y3426491, Z73488103, m43____104270____87507, s43____104270____87507, s_43____104270____87507
- Copy structure to query editor
- 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
- Zoom the structure
- CSSB00025735296
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-[3-(trifluoromethyl)anilino]-1,3-thiazol-5-yl}-1-ethanone; CAS: 932152-74-4 | ||||||
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