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Home CSSB06739681422

8-hydroxy-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde


Structure Info


Chemspace ID
CSSB06739681422 (In-Stock Building Blocks)
CAS
3017243-02-3, 2114983-08-1
MFCD
MFCD35162273
IUPAC Name
8-hydroxy-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde
Mol formula
C9H8O4
Mol weight
180 Da
Catalog Number(s)
AR0F1FCL, ArZ-UP492063, BBLS06739681422, BBV-770453668, BD02764873, EN300-39868842, JS59689, ST0F1G4D, TX0F1FT9, Z7453011573, ZX-NM300694, bbls06739681422

Properties

LogP
0.9
Heavy atoms count
13
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.222
Polar surface area (Å)
56
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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Items Overall 30 items from 5 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
BB4LS US2 daysUnited States
To:
9550 umol102.97
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BB4LS US2 daysUnited States
To:
95100 umol139.11
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BB4LS US2 daysUnited States
To:
95200 umol193.07
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BB4LS US2 daysUnited States
To:
95300 umol230.00
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BB4LS US2 daysUnited States
To:
95500 umol313.00
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Enamine Ltd.5 daysUkraine
To:
9550 mg218.00
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Enamine Ltd.5 daysUkraine
To:
95100 mg326.00
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Enamine Ltd.5 daysUkraine
To:
95250 mg466.00
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Enamine Ltd.5 daysUkraine
To:
95500 mg735.00
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Enamine Ltd.5 daysUkraine
To:
951 g943.00
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Enamine Ltd.5 daysUkraine
To:
952.5 g1,848.00
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Enamine Ltd.5 daysUkraine
To:
955 g2,732.00
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Enamine Ltd.5 daysUkraine
To:
9510 g4,052.00
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Enamine US, Inc.5 daysUnited States
To:
9550 mg218.00
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Enamine US, Inc.5 daysUnited States
To:
95100 mg326.00
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Enamine US, Inc.5 daysUnited States
To:
95250 mg466.00
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Enamine US, Inc.5 daysUnited States
To:
95500 mg735.00
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Enamine US, Inc.5 daysUnited States
To:
951 g943.00
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Enamine US, Inc.5 daysUnited States
To:
952.5 g1,848.00
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BB4LS EU7 daysGermany
To:
9550 umol102.97
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BB4LS EU7 daysGermany
To:
95100 umol139.11
Go to cartEnquire
BB4LS EU7 daysGermany
To:
95200 umol193.07
Go to cartEnquire
BB4LS EU7 daysGermany
To:
95300 umol230.00
Go to cartEnquire
BB4LS EU7 daysGermany
To:
95500 umol313.00
Go to cartEnquire
1st Scientific LLC7 daysUnited States
To:
9550 mg305.80
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1st Scientific LLC7 daysUnited States
To:
95100 mg431.20
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1st Scientific LLC7 daysUnited States
To:
95250 mg592.90
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1st Scientific LLC7 daysUnited States
To:
95500 mg904.20
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1st Scientific LLC7 daysUnited States
To:
951 g1,145.10
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1st Scientific LLC7 daysUnited States
To:
952.5 g2,193.40
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Description: 8-hydroxy-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde; CAS: 3017243-02-3
For a custom pack size or bulk
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Substructure Analogs

Chemical structure of 8-methoxy-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde - CSSB00000010823
CSSB00000010823
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Chemical structure of 8-hydroxy-2,3-dihydro-1,4-benzodioxine-6-carboxylic acid - CSSB00010980149
CSSB00010980149
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Chemical structure of 8-methoxy-2,3-dihydro-1,4-benzodioxine-6-carboxylic acid - CSSB00000198598
CSSB00000198598
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Chemical structure of 8-propoxy-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde - CSSB14907836029
CSSB14907836029
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Chemical structure of 8-(prop-2-en-1-yloxy)-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde - CSSB14912643613
CSSB14912643613
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Chemical structure of 8-(prop-2-yn-1-yloxy)-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde - CSSB14910318177
CSSB14910318177
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Chemical structure of 2-[(7-formyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]acetonitrile - CSSB14910318133
CSSB14910318133
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Substructure Analogs

Similarity Analogs

Chemical structure of 7-hydroxy-2H-1,3-benzodioxole-5-carbaldehyde - CSSB00000050929
CSSB00000050929
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Chemical structure of 8-methoxy-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde - CSSB00000010823
CSSB00000010823
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Chemical structure of 8-(2-cyclopropylethoxy)-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde - CSSB14910522576
CSSB14910522576
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Chemical structure of 3-hydroxy-4,5-dimethoxybenzaldehyde - CSSB00000032588
CSSB00000032588
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Chemical structure of 8-chloro-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde - CSSB00000016203
CSSB00000016203
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Chemical structure of 8-(2-methoxyethoxy)-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde - CSSB14909449928
CSSB14909449928
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Chemical structure of 8-[(4-methylpent-3-en-1-yl)oxy]-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde - CSSB14908490323
CSSB14908490323
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Similarity Analogs