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Home Chemical search Search Results CSCS00009889027

Structure Info

Chemspace ID
CSCS00009889027 (Synthesis)
CAS
1289196-72-0
MFCD
MFCD22547763, MFCD30075757
IUPAC Name
4-bromo-2-hydroxypyridine-3-carbaldehyde
Mol formula
C6H4BrNO2
Mol weight
202 Da
Catalog Number(s)
A029013108, A1380894, AA0204O7, AG0204QZ, BBV-46728135, BBV-79167728, BD01332167, BH65187, BP65187, CM1046713, CSC009889027, CSC015296490, E73509, E73509-0.1G, E73509-0.25G, FCH2259841, FCH4795843, NC6608, PB97902, PS-15861, Q53636, SY352453, Y1096338

Properties

LogP
2.18
Heavy atoms count
10
Rotatable bond count
1
Number of rings
1
Carbon bond saturation, Fsp3
0
Polar surface area (Å)
50
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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C6H4BrNO2
Zoom the structure
CSCS00009889027
 

Items Overall 19 items from 8 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Angene US5 daysUnited States
To:
97100 mg369
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Angene US5 daysUnited States
To:
97250 mg587
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Angene US5 daysUnited States
To:
97500 mg978
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Angene US5 daysUnited States
To:
971 g1,464
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Description: 4-bromo-2-oxo-1H-pyridine-3-carbaldehyde; CAS: 1289196-72-0
Key Organics Limited (BIONET)10 daysUnited Kingdom
To:
95100 mg572
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Key Organics Limited (BIONET)10 daysUnited Kingdom
To:
95250 mg847
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Anichem, Inc12 daysUnited States
To:
90500 mg572
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Anichem, Inc12 daysUnited States
To:
901 g935
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Description: 4-bromo-2-hydroxynicotinaldehyde
FCH Group28 daysUkraine
To:
951 g788
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Description: 4-bromo-2-oxo-1,2-dihydropyridine-3-carbaldehyde
AA BLOCKS35 daysUnited States
To:
98100 mg200
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AA BLOCKS35 daysUnited States
To:
98250 mg350
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AA BLOCKS35 daysUnited States
To:
981 g987
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AA BLOCKS35 daysUnited States
To:
985 g3,461
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Description: 4-bromo-2-oxo-1H-pyridine-3-carbaldehyde; CAS: 1289196-72-0
Chemenu Inc.50 daysChina
To:
95100 mg297
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Chemenu Inc.50 daysChina
To:
95250 mg520
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Chemenu Inc.50 daysChina
To:
951 g1,467
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Chemenu Inc.50 daysChina
To:
955 g5,148
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Description: CAS: 1289196-72-0
AlichemTBDUnited States
To:
951 gPOA
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Description: CAS: 1289196-72-0
Astatech IncTBDUnited States
To:
951 gPOA
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