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Home CSSS00159431433

Structure Info

Chemspace ID
CSSS00159431433 (In-Stock Screening Compounds)
IUPAC Name
4-[5-(hydroxymethyl)-8-methyl-3-oxabicyclo[3.3.1]non-7-en-2-yl]phenol
Mol formula
C16H20O3
Mol weight
260 Da
Catalog Number(s)
5118196, CSC159431433, OSSM_391157, STL560881

Properties

LogP
2.15
Heavy atoms count
19
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
50
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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C16H20O3
Zoom the structure
CSSS00159431433
 

Items Overall 13 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, €Qty
Princeton Biomolecular Research10 daysUnited States
To:
901 mg88
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Princeton Biomolecular Research10 daysUnited States
To:
902 mg94
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Princeton Biomolecular Research10 daysUnited States
To:
905 mg99
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Princeton Biomolecular Research10 daysUnited States
To:
9010 mg116
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Princeton Biomolecular Research10 daysUnited States
To:
9015 mg132
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Princeton Biomolecular Research10 daysUnited States
To:
9020 mg143
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Princeton Biomolecular Research10 daysUnited States
To:
9050 mg231
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Princeton Biomolecular Research10 daysUnited States
To:
90100 mg297
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Princeton Biomolecular Research10 daysUnited States
To:
903 umol94
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Princeton Biomolecular Research10 daysUnited States
To:
905 umol99
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ChemBridge Corp.14 daysUnited States
To:
851 mg68
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ChemBridge Corp.14 daysUnited States
To:
855 mg99
Go to cartEnquire
ChemBridge Corp.14 daysUnited States
To:
8510 mg138
Go to cartEnquire
Description: Name: 4-[5-(hydroxymethyl)-8-methyl-3-oxabicyclo[3.3.1]non-7-en-2-yl]phenol; Stereochemistry: unknown; Compound state: solid
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