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Home CSSB02140640631

Ethyl 2-[(1-methyl-4-nitro-1H-pyrazol-3-yl)oxy]acetate


Structure Info


Chemspace ID
CSSB02140640631 (In-Stock Building Blocks)
IUPAC Name
ethyl 2-[(1-methyl-4-nitro-1H-pyrazol-3-yl)oxy]acetate
Mol formula
C8H11N3O5
Mol weight
229 Da
Catalog Number(s)
BBLS02140640631, BBV-187689494, EN300-7435259, Z3799550172, bbls02140640631, s_1458_16716048_483918, s_1458____16716048____483918

Properties

LogP
0.76
Heavy atoms count
16
Rotatable bond count
6
Number of rings
1
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
96
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 mg1,009.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg1,056.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg1,104.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,152.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,200.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,351.00
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Enamine Ltd.15 daysUkraine
To:
955 g3,479.00
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Enamine Ltd.15 daysUkraine
To:
9510 g5,159.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of ethyl 1-methyl-4-nitro-1H-pyrazole-3-carboxylate - CSSB00000028186
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