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Home CSSB01276571985

N-[(6-bromo-2,2-dimethyl-2H-1,3-benzodioxol-5-yl)methyl]prop-2-enamide


Structure Info


Chemspace ID
CSSB01276571985 (In-Stock Building Blocks)
IUPAC Name
N-[(6-bromo-2,2-dimethyl-2H-1,3-benzodioxol-5-yl)methyl]prop-2-enamide
Mol formula
C13H14BrNO3
Mol weight
312 Da
Catalog Number(s)
BBLS01276571985, CSCR01276571985, EN300-54547791, Z3253679560, bbls01276571985

Properties

LogP
2.54
Heavy atoms count
18
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.30769230769231
Polar surface area (Å)
48
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg828.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg868.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg906.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg946.00
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Enamine Ltd.15 daysUkraine
To:
951 g986.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,931.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,858.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,236.00
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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-[(2,2-dimethyl-2H-1,3-benzodioxol-4-yl)methyl]prop-2-enamide - CSSB06674462221
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Chemical structure of N-[(2,2-dimethyl-2H-1,3-benzodioxol-5-yl)methyl]prop-2-enamide - CSSB01276570567
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Chemical structure of N-[(2-bromo-5-fluoro-4-methoxyphenyl)methyl]prop-2-enamide - CSSB13848905555
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