1-(4-methoxy-3-methylphenyl)butan-1-one
Structure Info
- Chemspace ID
- CSSB00011294287 (In-Stock Building Blocks)
- MFCD
- MFCD11617511, MFCD07687262, MFCD11617511
- IUPAC Name
- 1-(4-methoxy-3-methylphenyl)butan-1-one
- Mol formula
- C12H16O2
- Mol weight
- 192 Da
- Catalog Number(s)
- A233951, AA01FEFR, AG01FEIJ, AG270721, AKOS009475473, AR01FF7J, AX98067, BBV-15978492, BD593978, CD12087450, CSC011294287, LBA77019, TX01FFO7, Y3529675, m7____26867430____1157790
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011294287
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 136.40 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 222.20 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 360.80 | |
Description: 1-(4-Methoxy-3-methylphenyl)-1-butanone; CAS: 29665-52-9 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 136.40 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 222.20 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 360.80 | |
Description: 1-(4-Methoxy-3-methylphenyl)-1-butanone; CAS: 29665-52-9 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 151.80 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 247.50 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 401.50 | |
Description: 1-(4-Methoxy-3-methylphenyl)butan-1-one; CAS: 29665-52-9 | ||||||
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Substructure Analogs
![Chemical structure of 2H,3H,5H,6H,7H,8H-naphtho[2,3-b]furan-5-one - CSSB00000109480](/st/structure/200/207eaad876907bd8e50bd77fcf1571be/O%253DC1CCCC2%253DCC3%253DC%2528CCO3%2529C%253DC12.png)
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