3-[(4-methoxyphenyl)amino]-1-[4-methyl-2-(pyridin-3-yl)-1,3-thiazol-5-yl]prop-2-en-1-one
Structure Info
- Chemspace ID
- CSSB02125603567 (In-Stock Building Blocks)
- MFCD
- MFCD02186230
- IUPAC Name
- 3-[(4-methoxyphenyl)amino]-1-[4-methyl-2-(pyridin-3-yl)-1,3-thiazol-5-yl]prop-2-en-1-one
- Mol formula
- C19H17N3O2S
- Mol weight
- 351 Da
- Catalog Number(s)
- 164961, 3R-0861, AA00IOQJ, AGNPC-0WAT7D, AI71767, DUA04129, E152385, ST00IQA3, TX00IPYZ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.7
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.105
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 3-[(4-methoxyphenyl)amino]-1-[4-methyl-2-(pyridin-3-yl)-1,3-thiazol-5-yl]prop-2-en-1-one (C19H17N3O2S) - CSSB02125603567](/st/structure/200/53c0d97aea8b4ba079ec8d2789faf3a2/COC1%253DCC%253DC%2528NC%253DCC%2528%253DO%2529C2%253DC%2528C%2529N%253DC%2528S2%2529C2%253DCC%253DCN%253DC2%2529C%253DC1.png "C19H17N3O2S")
- Zoom the structure
- CSSB02125603567
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: (E)-3-(4-methoxyanilino)-1-[4-methyl-2-(3-pyridinyl)-1,3-thiazol-5-yl]-2-propen-1-one; CAS: 478041-29-1 | ||||||
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