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Home CSSB00000261215

1-(3,4-dipropoxyphenyl)ethan-1-one


Structure Info


Chemspace ID
CSSB00000261215 (In-Stock Building Blocks)
CAS
105321-59-3
MFCD
MFCD04623529
IUPAC Name
1-(3,4-dipropoxyphenyl)ethan-1-one
Mol formula
C14H20O3
Mol weight
236 Da
Catalog Number(s)
10444, 1506763, A1010406, AGN-PC-0KFUJJ, AR019JVO, AV24184, BB4LS-EN300-08701, BB53-1947, BBLS00000261215, BBV-091012, BD00976353, CSC000261215, D495283, EN300-08701, FEA32159, G33232, IMED57027295, JH822706, PB57023526, ST019KNG, TX019KCC, Y3165890, Z56946058, ZXC296959, bbls00000261215

Properties

LogP
2.97
Heavy atoms count
17
Rotatable bond count
7
Number of rings
1
Carbon bond saturation, Fsp3
0.5
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 34 items from 5 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
BB4LS US2 daysUnited States
To:
9550 umol22.29
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BB4LS US2 daysUnited States
To:
95100 umol30.79
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BB4LS US2 daysUnited States
To:
95200 umol41.23
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BB4LS US2 daysUnited States
To:
95300 umol55.00
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BB4LS US2 daysUnited States
To:
95500 umol71.00
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Enamine Ltd.5 daysUkraine
To:
9550 mg42.00
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Enamine Ltd.5 daysUkraine
To:
95100 mg66.00
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Enamine Ltd.5 daysUkraine
To:
95250 mg92.00
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Enamine Ltd.5 daysUkraine
To:
95500 mg175.00
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Enamine Ltd.5 daysUkraine
To:
951 g256.00
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Enamine Ltd.5 daysUkraine
To:
952.5 g503.00
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Enamine Ltd.5 daysUkraine
To:
955 g743.00
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Enamine Ltd.5 daysUkraine
To:
9510 g1,101.00
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Enamine US, Inc.5 daysUnited States
To:
9550 mg42.00
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Enamine US, Inc.5 daysUnited States
To:
95100 mg66.00
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Enamine US, Inc.5 daysUnited States
To:
95250 mg92.00
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Enamine US, Inc.5 daysUnited States
To:
95500 mg175.00
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Enamine US, Inc.5 daysUnited States
To:
951 g256.00
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Enamine US, Inc.5 daysUnited States
To:
952.5 g503.00
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Enamine US, Inc.5 daysUnited States
To:
955 g743.00
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Enamine US, Inc.5 daysUnited States
To:
9510 g1,101.00
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BB4LS EU7 daysGermany
To:
9550 umol22.29
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BB4LS EU7 daysGermany
To:
95100 umol30.79
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BB4LS EU7 daysGermany
To:
95200 umol41.23
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BB4LS EU7 daysGermany
To:
95300 umol55.00
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BB4LS EU7 daysGermany
To:
95500 umol71.00
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1st Scientific LLC7 daysUnited States
To:
9550 mg102.30
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1st Scientific LLC7 daysUnited States
To:
95100 mg129.80
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1st Scientific LLC7 daysUnited States
To:
95250 mg159.50
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1st Scientific LLC7 daysUnited States
To:
95500 mg256.30
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1st Scientific LLC7 daysUnited States
To:
951 g349.80
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1st Scientific LLC7 daysUnited States
To:
952.5 g635.80
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1st Scientific LLC7 daysUnited States
To:
955 g914.10
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1st Scientific LLC7 daysUnited States
To:
9510 g1,327.70
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Description: 1-(3,4-Dipropoxyphenyl)ethan-1-one; CAS: 105321-59-3
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Substructure Analogs

Chemical structure of 4-(3,4-dipropoxyphenyl)-4-oxobutanoic acid - CSSB00000682311
CSSB00000682311
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Chemical structure of ethyl 4-(3,4-dipropoxyphenyl)-2,4-dioxobutanoate - CSSB21495857109
CSSB21495857109
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Chemical structure of 5-(2-chloroacetyl)-2-[(2,2-dimethylpropanoyl)oxy]phenyl 2,2-dimethylpropanoate - CSSB00000041284
CSSB00000041284
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Chemical structure of 2-(3,4-dipropoxybenzoyl)benzoic acid - CSSB00000682725
CSSB00000682725
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Chemical structure of 2-[(2,2-dimethylpropanoyl)oxy]-4-[2-(methylamino)acetyl]phenyl 2,2-dimethylpropanoate - CSSB00015382543
CSSB00015382543
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Chemical structure of (2S)-5-hydroxy-2-(4-hydroxyphenyl)-6,7-bis({[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-3,4-dihydro-2H-1-benzopyran-4-one - CSSB00159262250
CSSB00159262250
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Similarity Analogs

Chemical structure of 1-(4-methoxy-3-propoxyphenyl)ethan-1-one - CSSB00012350076
CSSB00012350076
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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-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one - CSSB00000182760
CSSB00000182760
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Chemical structure of 1-(3-chloro-4-propoxyphenyl)ethan-1-one - CSSB00011772456
CSSB00011772456
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Chemical structure of 1-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)ethan-1-one - CSSB00000061861
CSSB00000061861
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Chemical structure of 1-(2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecin-18-yl)ethan-1-one - CSSB00000061860
CSSB00000061860
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Chemical structure of 1-{25-acetyl-2,5,8,15,18,21-hexaoxatricyclo[20.4.0.0⁹,¹⁴]hexacosa-1(26),9,11,13,22,24-hexaen-11-yl}ethan-1-one - CSSB00132941054
CSSB00132941054
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Similarity Analogs