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Home CSSB15027630812

2-chloro-N-methoxy-N-methyl-5-(propan-2-yl)benzamide


Structure Info


Chemspace ID
CSSB15027630812 (In-Stock Building Blocks)
IUPAC Name
2-chloro-N-methoxy-N-methyl-5-(propan-2-yl)benzamide
Mol formula
C12H16ClNO2
Mol weight
242 Da
Catalog Number(s)
BBLS15027630812, BBV-2026339289, EN300-53845820, bbls15027630812, s_22_300398_24596456, s_22____300398____24596456

Properties

LogP
3.27
Heavy atoms count
16
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.416
Polar surface area (Å)
30
Hydrogen bond acceptors count
2
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 mg384.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg402.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg419.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg438.00
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Enamine Ltd.15 daysUkraine
To:
951 g457.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g894.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,322.00
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Enamine Ltd.15 daysUkraine
To:
9510 g1,962.00
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For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 2-chloro-5-cyclopropyl-N-methoxy-N-methylbenzamide - CSSB07126168387
CSSB07126168387
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Chemical structure of 2-chloro-5-(difluoromethyl)-N-methoxy-N-methylbenzamide - CSSB06983628107
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Chemical structure of 2-chloro-5-cyclopropyl-N-methoxy-N-methylbenzamide - CSSB07126168387
CSSB07126168387
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Chemical structure of N-methoxy-N,2-dimethyl-5-(propan-2-yl)benzamide - CSSB04285118044
CSSB04285118044
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Chemical structure of 2-fluoro-N-methoxy-N-methyl-5-(propan-2-yl)benzamide - CSSB01213300886
CSSB01213300886
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Chemical structure of 2-chloro-N,5-dimethoxy-N-methylbenzamide - CSSB06259757794
CSSB06259757794
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Chemical structure of N-methoxy-N-methyl-4-(propan-2-yl)benzamide - CSSB00000174137
CSSB00000174137
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Chemical structure of 2-chloro-5-ethyl-N-methoxy-N-methylbenzamide - CSSB07046136187
CSSB07046136187
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