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Home CSSB02528825276

3-bromo-N-[(2S)-1,1-difluoro-3-methylpentan-2-yl]benzamide


Structure Info


Chemspace ID
CSSB02528825276 (In-Stock Building Blocks)
IUPAC Name
3-bromo-N-[(2S)-1,1-difluoro-3-methylpentan-2-yl]benzamide
Mol formula
C13H16BrF2NO
Mol weight
320 Da
Catalog Number(s)
BBLS02528825276, BBV-336654086, EN300-55887536, PV-006982849681, bbls02528825276, m_11_22358304_53542, m_11____22358304____53542

Properties

LogP
4.03
Heavy atoms count
18
Rotatable bond count
5
Number of rings
1
Carbon bond saturation, Fsp3
0.461
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 mg1,224.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg1,284.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg1,341.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,400.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,458.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,856.00
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Enamine Ltd.15 daysUkraine
To:
955 g4,226.00
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Enamine Ltd.15 daysUkraine
To:
9510 g6,266.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of 4-bromo-N-[(2R)-1,1-difluoro-3-methylpentan-2-yl]benzamide - CSSB02528823810
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