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Home CSSB15027631606

1-tert-butyl-4-iodo-N-methoxy-N-methyl-1H-pyrazole-3-carboxamide


Structure Info


Chemspace ID
CSSB15027631606 (In-Stock Building Blocks)
IUPAC Name
1-tert-butyl-4-iodo-N-methoxy-N-methyl-1H-pyrazole-3-carboxamide
Mol formula
C10H16IN3O2
Mol weight
337 Da
Catalog Number(s)
BBLS15027631606, BBV-2026361252, EN300-53853085, bbls15027631606, s_22_300398_26074580, s_22____300398____26074580

Properties

LogP
2.22
Heavy atoms count
16
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.6
Polar surface area (Å)
47
Hydrogen bond acceptors count
3
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 mg815.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg855.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg894.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg932.00
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Enamine Ltd.15 daysUkraine
To:
951 g971.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,903.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,816.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,176.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of 1-tert-butyl-N-methoxy-N,3-dimethyl-1H-pyrazole-4-carboxamide - CSSB01993356785
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