1-(3,4-dimethoxyphenyl)(²H₃)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00015306961 (In-Stock Building Blocks)
- MFCD
- MFCD01074237
- IUPAC Name
- 1-(3,4-dimethoxyphenyl)(²H₃)ethan-1-one
- Mol formula
- C10H12O3
- Mol weight
- 183 Da
- Catalog Number(s)
- 350818-54-1, AA00C5DQ, ACM350818541, AF66746, BBV-39733558, CSC015306961, D461351, D98146, D98146-0.1G, D98146-0.25G, HY-W005151S, LN04623481, ST00C6XA, TX00C6M6, Y4168582
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.22
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015306961
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 500 mg | 376.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 1 g | 517.00 | |
Description: Ethanone-2,2,2-d3,1-(3,4-dimethoxyphenyl)- (9CI); CAS: 350818-54-1 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 376.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 517.00 | |
Description: Ethanone-2,2,2-d3,1-(3,4-dimethoxyphenyl)- (9CI); CAS: 350818-54-1 | ||||||
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Substructure Analogs
ethan-1-one - CSSB00015302709](/st/structure/200/907ce06823b5c1d6ff0c38005fba1a77/%255B2H%255DC%2528%255B2H%255D%2529%2528%255B2H%255D%2529C%2528%253DO%2529C1%253DCC%253DC%2528OCC2%253DCC%253DCC%253DC2%2529C%2528OCC2%253DCC%253DCC%253DC2%2529%253DC1.png)
Similarity Analogs
![Chemical structure of 2,2,2-trifluoro-1-[3-methoxy-4-(trifluoromethoxy)phenyl]ethan-1-one - CSSB21103685281](/st/structure/200/48f607f70ee1c26b0bb92acc86a4412f/COC1%253DCC%2528%253DCC%253DC1OC%2528F%2529%2528F%2529F%2529C%2528%253DO%2529C%2528F%2529%2528F%2529F.png)
