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Home CSSB07075639703

N,2,3,6-tetramethoxy-N-methylbenzamide


Structure Info


Chemspace ID
CSSB07075639703 (In-Stock Building Blocks)
IUPAC Name
N,2,3,6-tetramethoxy-N-methylbenzamide
Mol formula
C12H17NO5
Mol weight
255 Da
Catalog Number(s)
BBLS07075639703, BBV-2026337261, EN300-53843998, Z7238826186, bbls07075639703, m22____2024596____21462912, s_22_300398_21462912, s_22____300398____21462912

Properties

LogP
0.95
Heavy atoms count
18
Rotatable bond count
5
Number of rings
1
Carbon bond saturation, Fsp3
0.416
Polar surface area (Å)
57
Hydrogen bond acceptors count
5
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 mg360.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg376.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg393.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg410.00
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Enamine Ltd.15 daysUkraine
To:
951 g427.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g838.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,240.00
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Enamine Ltd.15 daysUkraine
To:
9510 g1,839.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of N,2,6-trimethoxy-N-methylbenzamide - CSSB00000257971
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Chemical structure of N,3,6-trimethoxy-N-methylpyridine-2-carboxamide - CSSB06891237398
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