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Home CSSS00028090514

6-oxo-6H,7H,8H,9H,10H-cyclohexa[c]chromen-3-yl 3-methoxybenzoate


Structure Info


Chemspace ID
CSSS00028090514 (In-Stock Screening Compounds)
MFCD
MFCD02294033
IUPAC Name
6-oxo-6H,7H,8H,9H,10H-cyclohexa[c]chromen-3-yl 3-methoxybenzoate
Mol formula
C21H18O5
Mol weight
350 Da
Catalog Number(s)
5937481, 7211810417, CSC028090514, CUS56984339, F0896-0497, IBS-E0821120, JH871872, LN00573182, OSSK_136709, PB56885930, STL352447, STOCK3S-90071, Y040-8183, Z56808462

Properties

LogP
4.41
Heavy atoms count
26
Rotatable bond count
4
Number of rings
4
Carbon bond saturation, Fsp3
0.238
Polar surface area (Å)
62
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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Items Overall 23 items from 4 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.5 daysUkraine
To:
901 mg74.00
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Enamine Ltd.5 daysUkraine
To:
902 mg76.00
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Enamine Ltd.5 daysUkraine
To:
905 mg82.00
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Enamine Ltd.5 daysUkraine
To:
9010 mg92.00
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Enamine Ltd.5 daysUkraine
To:
9020 mg111.00
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UORSY5 daysUkraine
To:
901 mg74.00
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UORSY5 daysUkraine
To:
902 mg76.00
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UORSY5 daysUkraine
To:
905 mg82.00
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UORSY5 daysUkraine
To:
9010 mg92.00
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UORSY5 daysUkraine
To:
9020 mg111.00
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Princeton Biomolecular Research10 daysUnited States
To:
901 mg88.00
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Princeton Biomolecular Research10 daysUnited States
To:
902 mg93.50
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Princeton Biomolecular Research10 daysUnited States
To:
905 mg99.00
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Princeton Biomolecular Research10 daysUnited States
To:
9010 mg115.50
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Princeton Biomolecular Research10 daysUnited States
To:
9015 mg132.00
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Princeton Biomolecular Research10 daysUnited States
To:
9020 mg143.00
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Princeton Biomolecular Research10 daysUnited States
To:
9050 mg231.00
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Princeton Biomolecular Research10 daysUnited States
To:
90100 mg297.00
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Princeton Biomolecular Research10 daysUnited States
To:
903 umol93.50
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Princeton Biomolecular Research10 daysUnited States
To:
905 umol99.00
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ChemBridge Corp.14 daysUnited States
To:
901 mg68.20
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ChemBridge Corp.14 daysUnited States
To:
905 mg99.00
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ChemBridge Corp.14 daysUnited States
To:
9010 mg137.50
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Description: Name: 6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl 3-methoxybenzoate; Stereochemistry: achiral; Compound state: solid
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