N2-(prop-2-en-1-yl)-5-[3-(trifluoromethyl)benzoyl]-1,3-thiazole-2,4-diamine
Structure Info
- Chemspace ID
- CSSB00025737487 (In-Stock Building Blocks)
- MFCD
- MFCD01443877
- IUPAC Name
- N2-(prop-2-en-1-yl)-5-[3-(trifluoromethyl)benzoyl]-1,3-thiazole-2,4-diamine
- Mol formula
- C14H12F3N3OS
- Mol weight
- 327 Da
- Catalog Number(s)
- 166620, 7N-733, A160185, AA00IYP7, AGN-PC-0WAW2T, AGNPC-0WAW2T, AI84679, BD00912174, CSC025737487, PNA02005, ST00J08R, TX00IZXN, Y3409190
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.41
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of N2-(prop-2-en-1-yl)-5-[3-(trifluoromethyl)benzoyl]-1,3-thiazole-2,4-diamine (C14H12F3N3OS) - CSSB00025737487](/st/structure/200/33b52aae35228418c7f6c11414ebfd71/NC1%253DC%2528SC%2528NCC%253DC%2529%253DN1%2529C%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F.png "C14H12F3N3OS")
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- CSSB00025737487
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: [2-(allylamino)-4-amino-1,3-thiazol-5-yl][3-(trifluoromethyl)phenyl]methanone; CAS: 339020-05-2 | ||||||
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