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Home CSSB00116331880

Methyl 3-(1H-imidazol-2-yl)prop-2-enoate

Structure Info

Chemspace ID
CSSB00116331880 (In-Stock Building Blocks)
MFCD
MFCD18459241
IUPAC Name
methyl 3-(1H-imidazol-2-yl)prop-2-enoate
Mol formula
C7H8N2O2
Mol weight
152 Da
Catalog Number(s)
174626, BBLS00116331880, BBV-82748404, CSC116331880, EN300-2496429, bbls00116331880

Properties

LogP
0.62
Heavy atoms count
11
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.142
Polar surface area (Å)
55
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of Methyl 3-(1H-imidazol-2-yl)prop-2-enoate (C7H8N2O2) - CSSB00116331880
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CSSB00116331880
 

Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg1,272.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg1,333.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg1,393.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,454.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,515.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,968.00
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Enamine Ltd.15 daysUkraine
To:
955 g4,391.00
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Enamine Ltd.15 daysUkraine
To:
9510 g6,512.00
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