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Home CSSB06633787268

6-hydroxy-4,4,5,8-tetramethyl-7-(prop-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-2-one

Structure Info

Chemspace ID
CSSB06633787268 (In-Stock Building Blocks)
MFCD
MFCD26394988
IUPAC Name
6-hydroxy-4,4,5,8-tetramethyl-7-(prop-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-2-one
Mol formula
C16H20O3
Mol weight
260 Da
Catalog Number(s)
AA0293E5, AG0293GX, BD01426905, BL83433, ST0294XP, SY318720, TX0294ML, X193423, Y4007240

Properties

LogP
4.3
Heavy atoms count
19
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.437
Polar surface area (Å)
47
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 6-hydroxy-4,4,5,8-tetramethyl-7-(prop-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-2-one (C16H20O3) - CSSB06633787268
Zoom the structure
CSSB06633787268
 

Items Overall 10 items from 5 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC3 daysUnited States
To:
95250 mg586.30
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1st Scientific LLC3 daysUnited States
To:
95500 mg806.30
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Description: 7-Allyl-6-hydroxy-4,4,5,8-tetramethylhydrocoumarin; CAS: 219938-56-4
Angene US10 daysUnited States
To:
90250 mg666.00
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Angene US10 daysUnited States
To:
90500 mg922.50
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Description: 7-Allyl-6-hydroxy-4,4,5,8-tetramethylhydrocoumarin; CAS: 219938-56-4
A2B Chem12 daysUnited States
To:
95250 mg684.25
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A2B Chem12 daysUnited States
To:
95500 mg939.55
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Description: 7-Allyl-6-hydroxy-4,4,5,8-tetramethylhydrocoumarin; CAS: 219938-56-4
AA BLOCKS12 daysUnited States
To:
90250 mg710.60
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AA BLOCKS12 daysUnited States
To:
90500 mg981.20
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Description: 7-Allyl-6-hydroxy-4,4,5,8-tetramethylhydrocoumarin; CAS: 219938-56-4
10X CHEMTBDUnited States
To:
95250 mg605.00
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10X CHEMTBDUnited States
To:
95500 mg832.70
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Description: 7-Allyl-6-hydroxy-4,4,5,8-tetramethylhydrocoumarin; CAS: 219938-56-4
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