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Home CSSB14908788365

Methyl 2-[(7-formyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]acetate


Structure Info


Chemspace ID
CSSB14908788365 (In-Stock Building Blocks)
IUPAC Name
methyl 2-[(7-formyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]acetate
Mol formula
C12H12O6
Mol weight
252 Da
Catalog Number(s)
BBLS14908788365, BBV-1078816729, EN300-55174766, bbls14908788365, m34____28033554____26639930, m34____28033554____28333686

Properties

LogP
0.67
Heavy atoms count
18
Rotatable bond count
5
Number of rings
2
Carbon bond saturation, Fsp3
0.333
Polar surface area (Å)
71
Hydrogen bond acceptors count
5
Hydrogen bond donors count
0

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg360.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg376.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg393.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg410.00
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Enamine Ltd.15 daysUkraine
To:
951 g427.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g838.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,240.00
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Enamine Ltd.15 daysUkraine
To:
9510 g1,839.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of 8-[(3-methoxy-4-oxo-4H-pyran-2-yl)methoxy]-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde - CSSB21349274257
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Chemical structure of 2-[(7-formyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-N,N-dimethylacetamide - CSSB14907688495
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Chemical structure of methyl 2-(2-chloro-4-formyl-6-methoxyphenoxy)acetate - CSSB00000261782
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Chemical structure of 8-[(3-methylbut-3-en-1-yl)oxy]-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde - CSSB14908847727
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