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Home CSSB00012350076

1-(4-methoxy-3-propoxyphenyl)ethan-1-one


Structure Info


Chemspace ID
CSSB00012350076 (In-Stock Building Blocks)
MFCD
MFCD18426771, MFCD00517031, MFCD18426771
IUPAC Name
1-(4-methoxy-3-propoxyphenyl)ethan-1-one
Mol formula
C12H16O3
Mol weight
208 Da
Catalog Number(s)
10757, 3501CY, AA01FDMJ, AB025737, AG265126, AGN-PC-02C2E6, BBLS00012350076, BBV-45153226, BD588419, CD12184383, CSC012350076, CSCR00001776744, EEA22665, JH41568, ST01FF63, TX01FEUZ, Y3624399, Z2169633541, bbls00012350076, s_34_10340832_13271108, s_34____10340832____13271108

Properties

LogP
2.09
Heavy atoms count
15
Rotatable bond count
5
Number of rings
1
Carbon bond saturation, Fsp3
0.416
Polar surface area (Å)
36
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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If you wish to request SDS before ordering, please contact us at [email protected]

Items Overall 13 items from 4 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
BB4LS US5 daysUnited States
To:
9550 umol315.41
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BB4LS US5 daysUnited States
To:
95100 umol321.26
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BB4LS US5 daysUnited States
To:
95200 umol327.10
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BB4LS US5 daysUnited States
To:
95300 umol332.94
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BB4LS US5 daysUnited States
To:
95500 umol338.78
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AboundChem5 daysUnited States
To:
95250 mg324.50
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AboundChem5 daysUnited States
To:
951 g610.50
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AboundChem5 daysUnited States
To:
955 g1,435.50
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Description: Name: 4'-Methoxy-3'-n-propoxyacetophenone; CAS: 104226-65-5
AK Scientific Inc.5 daysUnited States
To:
95250 mg324.50
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AK Scientific Inc.5 daysUnited States
To:
951 g610.50
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AK Scientific Inc.5 daysUnited States
To:
955 g1,435.50
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Description: 4'-Methoxy-3'-n-propoxyacetophenone; CAS: 104226-65-5
1st Scientific LLC7 daysUnited States
To:
981 g553.30
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1st Scientific LLC7 daysUnited States
To:
985 g1,285.90
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Description: 1-(4-Methoxy-3-propoxyphenyl)ethanone; CAS: 104226-65-5
For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 1-(3,4-dipropoxyphenyl)ethan-1-one - CSSB00000261215
CSSB00000261215
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Chemical structure of 1-[4-methoxy-3-(3-methoxypropoxy)phenyl]ethan-1-one - CSSB00007666774
CSSB00007666774
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Chemical structure of 1-[2-fluoro-4-methoxy-3-(2-methylpropoxy)phenyl]ethan-1-one - CSSB21103687015
CSSB21103687015
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Chemical structure of 2,2,2-trifluoro-1-(4-methoxy-3-propoxyphenyl)ethan-1-one - CSSB00103157708
CSSB00103157708
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Chemical structure of 2-bromo-1-[3-(cyclopentyloxy)-4-methoxyphenyl]ethan-1-one - CSSB02525579370
CSSB02525579370
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Chemical structure of 1-[3-(cyclopentyloxy)-4-methoxyphenyl]-2-(methylsulfanyl)ethan-1-one - CSSB21246290780
CSSB21246290780
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Chemical structure of 1-[3-(cyclopentyloxy)-4-methoxyphenyl]-2-(ethylsulfanyl)ethan-1-one - CSSB21246290779
CSSB21246290779
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Substructure Analogs

Similarity Analogs

Chemical structure of 1-(3,4-dipropoxyphenyl)ethan-1-one - CSSB00000261215
CSSB00000261215
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Chemical structure of 4-methoxy-3-propoxybenzoic acid - CSSB00011216085
CSSB00011216085
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Chemical structure of 1-(3-ethoxy-4-methoxyphenyl)ethan-1-one - CSSB00012180953
CSSB00012180953
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Chemical structure of 1-(4-butoxy-3-methoxyphenyl)ethan-1-one - CSSB00000230663
CSSB00000230663
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Chemical structure of 1-(3-fluoro-4-propoxyphenyl)ethan-1-one - CSSB00011279961
CSSB00011279961
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Chemical structure of 1-[4-methoxy-3-(3-methoxypropoxy)phenyl]ethan-1-one - CSSB00007666774
CSSB00007666774
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Chemical structure of 1-(3-chloro-4-propoxyphenyl)ethan-1-one - CSSB00011772456
CSSB00011772456
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Similarity Analogs