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Home CSSB02146277930

4-bromo-N-[(3R)-4-methylpent-1-yn-3-yl]benzamide


Structure Info


Chemspace ID
CSSB02146277930 (In-Stock Building Blocks)
IUPAC Name
4-bromo-N-[(3R)-4-methylpent-1-yn-3-yl]benzamide
Mol formula
C13H14BrNO
Mol weight
280 Da
Catalog Number(s)
BBLS02146277930, BBV-256191364, EN300-55899207, PV-005200646338, Z4401478136, bbls02146277930

Properties

LogP
3.35
Heavy atoms count
16
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.307
Polar surface area (Å)
29
Hydrogen bond acceptors count
1
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 mg924.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg968.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg1,012.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,056.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,100.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,155.00
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Enamine Ltd.15 daysUkraine
To:
955 g3,189.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,729.00
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For a custom pack size or bulk
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Chemical structure of 4-bromo-N-[(3S)-4,4-dimethylpent-1-yn-3-yl]benzamide - CSSB02165714500
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