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Home CSSB01022659123

2-bromo-N-{6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl}benzamide


Structure Info


Chemspace ID
CSSB01022659123 (In-Stock Building Blocks)
IUPAC Name
2-bromo-N-{6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl}benzamide
Mol formula
C18H18BrNO
Mol weight
344 Da
Catalog Number(s)
CSCR01022659123, EN300-55877631, Z993600444, a1_101433_61520, s_11____2562930____53465

Properties

LogP
4.97
Heavy atoms count
21
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0.277
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 mg372.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg389.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg407.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg425.00
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Enamine Ltd.15 daysUkraine
To:
951 g442.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g866.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,280.00
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Enamine Ltd.15 daysUkraine
To:
9510 g1,900.00
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Substructure Analogs

Chemical structure of 2-bromo-N-{tricyclo[7.2.1.0²,⁷]dodeca-2,4,6-trien-8-yl}benzamide - CSSB01990597454
CSSB01990597454
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