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Home CSSB00000683587

Structure Info

Chemspace ID
CSSB00000683587 (In-Stock Building Blocks)
CAS
723332-21-6
MFCD
MFCD03961134
IUPAC Name
3-methoxy-4-[2-oxo-2-(2,4,5-trimethylphenyl)ethoxy]benzaldehyde
Mol formula
C19H20O4
Mol weight
312 Da
Catalog Number(s)
A1010141, AV23931, BBV-34835075, BD00934352, CSC000683587, EN300-08216, G21406, PB19737611, Y3166998, Z19660143, ZXC248404

Properties

LogP
4.14
Heavy atoms count
23
Rotatable bond count
6
Number of rings
2
Carbon bond saturation, Fsp3
0.26315789473684
Polar surface area (Å)
53
Hydrogen bond acceptors count
4
Hydrogen bond donors count
0

SDS

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C19H20O4
Zoom the structure
CSSB00000683587
 

Items Overall 11 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine US2 daysUnited States
To:
95100 mg54
Go to cartEnquire
Enamine US2 daysUnited States
To:
95250 mg77
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Enamine US2 daysUnited States
To:
95500 mg140
Go to cartEnquire
A2B Chem12 daysUnited States
To:
9550 mg172
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A2B Chem12 daysUnited States
To:
95100 mg232
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A2B Chem12 daysUnited States
To:
95250 mg300
Go to cartEnquire
A2B Chem12 daysUnited States
To:
95500 mg507
Go to cartEnquire
A2B Chem12 daysUnited States
To:
951 g702
Go to cartEnquire
Description: 3-methoxy-4-[2-oxo-2-(2,4,5-trimethylphenyl)ethoxy]benzaldehyde; CAS: 723332-21-6
Enamine Ltd15 daysUkraine
To:
95100 mg54
Go to cartEnquire
Enamine Ltd15 daysUkraine
To:
95250 mg77
Go to cartEnquire
Enamine Ltd15 daysUkraine
To:
95500 mg140
Go to cartEnquire
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