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Home CSSB06368758638

(2E)-3-(1H-imidazol-2-yl)-N-methylprop-2-enamide

Structure Info

Chemspace ID
CSSB06368758638 (In-Stock Building Blocks)
CAS
3033052-21-7
IUPAC Name
(2E)-3-(1H-imidazol-2-yl)-N-methylprop-2-enamide
Mol formula
C7H9N3O
Mol weight
151 Da
Catalog Number(s)
BBLS06368758638, BBV-633054644, EN300-53421140, bbls06368758638

Properties

LogP
-0.34
Heavy atoms count
11
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.142
Polar surface area (Å)
58
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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Chemical structure of (2E)-3-(1H-imidazol-2-yl)-N-methylprop-2-enamide (C7H9N3O) - CSSB06368758638
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CSSB06368758638
 

Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg515.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg539.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg564.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg589.00
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Enamine Ltd.15 daysUkraine
To:
951 g614.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,202.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,779.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,638.00
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