1-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-3-(dimethylamino)prop-2-en-1-one
Structure Info
- Chemspace ID
- CSSB02125604446 (In-Stock Building Blocks)
- MFCD
- MFCD02082441
- IUPAC Name
- 1-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-3-(dimethylamino)prop-2-en-1-one
- Mol formula
- C17H20N2O3S
- Mol weight
- 332 Da
- Catalog Number(s)
- 9P-705, AA00IZ2J, AI85159, DUA24863, ST00J0M3, TX00J0AZ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.51
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.294
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-3-(dimethylamino)prop-2-en-1-one (C17H20N2O3S) - CSSB02125604446](/st/structure/200/5e032e11b50662c4c7ac187e33767b5c/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNC%2528C%2529%253DC%2528S1%2529C%2528%253DO%2529C%253DCN%2528C%2529C.png "C17H20N2O3S")
- Zoom the structure
- CSSB02125604446
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)-1-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-3-(dimethylamino)-2-propen-1-one; CAS: 478248-63-4 | ||||||
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