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Home CSSB06681098210

4-bromo-N-(6-chloro-2,3-dihydro-1-benzofuran-3-yl)benzamide


Structure Info


Chemspace ID
CSSB06681098210 (In-Stock Building Blocks)
IUPAC Name
4-bromo-N-(6-chloro-2,3-dihydro-1-benzofuran-3-yl)benzamide
Mol formula
C15H11BrClNO2
Mol weight
353 Da
Catalog Number(s)
BBLS06681098210, EN300-55892421, PV-006938070480, bbls06681098210, s_11____20028306____53472

Properties

LogP
3.88
Heavy atoms count
20
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0.133
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 mg756.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg792.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg828.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg864.00
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Enamine Ltd.15 daysUkraine
To:
951 g900.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,763.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,608.00
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Enamine Ltd.15 daysUkraine
To:
9510 g3,868.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of 2-bromo-N-(6-chloro-2,3-dihydro-1-benzofuran-3-yl)benzamide - CSSB06681101381
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