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Home CSSB02002698204

N-methoxy-3-(3-methoxypropoxy)-N-methylbenzamide


Structure Info


Chemspace ID
CSSB02002698204 (In-Stock Building Blocks)
IUPAC Name
N-methoxy-3-(3-methoxypropoxy)-N-methylbenzamide
Mol formula
C13H19NO4
Mol weight
253 Da
Catalog Number(s)
BBLS02002698204, BBV-2026325234, CSC017784464, CSCR00017784464, EN300-53842283, Z1265793323, bbls02002698204, s_527_154035_5820248, s_527____154035____5820248

Properties

LogP
1.28
Heavy atoms count
18
Rotatable bond count
7
Number of rings
1
Carbon bond saturation, Fsp3
0.461
Polar surface area (Å)
48
Hydrogen bond acceptors count
4
Hydrogen bond donors count
0

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg491.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg514.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg538.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg561.00
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Enamine Ltd.15 daysUkraine
To:
951 g584.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,147.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,695.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,516.00
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For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of N-methoxy-3-(3-methoxypropoxy)-N,2-dimethylbenzamide - CSSB02013401295
CSSB02013401295
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Similarity Analogs

Chemical structure of N-methoxy-3-(2-methoxyethoxy)-N-methylbenzamide - CSSB00103401527
CSSB00103401527
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Chemical structure of N-methoxy-N-methyl-3-(2,2,2-trifluoroethoxy)benzamide - CSSB02004626127
CSSB02004626127
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Chemical structure of 3-(2-fluoroethoxy)-N-methoxy-N-methylbenzamide - CSSB02145323874
CSSB02145323874
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Chemical structure of N-methoxy-4-(3-methoxypropoxy)-N-methylbenzamide - CSSB02002698203
CSSB02002698203
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Chemical structure of 3-ethoxy-N-methoxy-N-methylbenzamide - CSSB00052750127
CSSB00052750127
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Chemical structure of 3-(3-methoxypropoxy)-N,N-dimethylbenzamide - CSSB01996138569
CSSB01996138569
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Chemical structure of 3-(benzyloxy)-N-methoxy-N-methylbenzamide - CSSB00000153824
CSSB00000153824
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