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Home CSSB01669495288

3-bromo-N-(5-fluoro-2,3-dihydro-1-benzofuran-3-yl)benzamide


Structure Info


Chemspace ID
CSSB01669495288 (In-Stock Building Blocks)
IUPAC Name
3-bromo-N-(5-fluoro-2,3-dihydro-1-benzofuran-3-yl)benzamide
Mol formula
C15H11BrFNO2
Mol weight
336 Da
Catalog Number(s)
BBLS01669495288, CSCR01669495288, EN300-55905401, Z1698907626, a1_101866_55599, bbls01669495288, s_527____8858170____156146

Properties

LogP
3.41
Heavy atoms count
20
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0.13333333333333
Polar surface area (Å)
38
Hydrogen bond acceptors count
2
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 mg384.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg402.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg419.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg438.00
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Enamine Ltd.15 daysUkraine
To:
951 g457.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g894.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,322.00
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Enamine Ltd.15 daysUkraine
To:
9510 g1,962.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of 3-bromo-N-(5-methyl-2,3-dihydro-1-benzofuran-3-yl)benzamide - CSSB02041911209
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