AR002ZXY

Benzaldehyde, 2-bromo-3-hydroxy-4-methoxy-

Manufacturer: Aaron Chemicals LLC

CAS Number: 2973-58-2

Select a Size

Pack Size SKU Availability Price
250mg AR002ZXY-250mg In Stock ₹ 342.24
1g AR002ZXY-1g In Stock ₹ 342.24
5g AR002ZXY-5g In Stock ₹ 684.48
10g AR002ZXY-10g In Stock ₹ 1,283.40
25g AR002ZXY-25g In Stock ₹ 3,080.16
100g AR002ZXY-100g In Stock ₹ 11,721.72

AR002ZXY - 250mg

₹ 342.24

In Stock

Quantity

1

Base Price: ₹ 342.24

GST (18%): ₹ 61.603

Total Price: ₹ 403.843

Mdl Number

MFCD02380230

Molecular Formula

C8H7BrO3

Molecular Weight

231.04337999999996

Chemical Name

Benzaldehyde, 2-bromo-3-hydroxy-4-methoxy-

Smiles

COc1ccc(c(c1O)Br)C=O

Other Options

Image Product Name Manufacturer Price Range
50-175-3132
Sigma Aldrich Fine Chemicals Biosciences 2-Bromo-3-hydroxy-4-methoxybenzaldehyde 97% | 2973-58-2 | MFCD02380230 | 25G
Sigma Aldrich Fine Chemicals Biosciences ₹ 33,329.90
50-175-3133
Sigma Aldrich Fine Chemicals Biosciences 2-Bromo-3-hydroxy-4-methoxybenzaldehyde 97% | 2973-58-2 | MFCD02380230 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 12,996.56
478075
2-Bromo-3-hydroxy-4-methoxybenzaldehyde
Sigma Aldrich ₹ 9,645.08 - ₹ 29,205.85
CS-W012954
2-Bromo-3-hydroxy-4-methoxybenzaldehyde
ChemScene ₹ 941.16 - ₹ 12,235.08

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Show Difference

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Aaron Chemicals LLC

AR002ZXY

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Mdl Number:
MFCD02380230

Molecular Formula:
C8H7BrO3

Molecular Weight:
231.04337999999996

Chemical Name:
Benzaldehyde, 2-bromo-3-hydroxy-4-methoxy-

Smiles:
COc1ccc(c(c1O)Br)C=O

Img

Aaron Chemicals LLC

AR002ZXZ

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Mdl Number:
MFCD00091082

Molecular Formula:
C8H8N2

Molecular Weight:
132.1625

Chemical Name:
Benzeneacetonitrile, 2-amino-

Smiles:
N#CCc1ccccc1N

Img

Aaron Chemicals LLC

AR002ZY2

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Mdl Number:
MFCD00972111

Molecular Formula:
C10H6N2

Molecular Weight:
154.168

Chemical Name:
4-Quinolinecarbonitrile

Smiles:
N#Cc1ccnc2c1cccc2

Img

Aaron Chemicals LLC

AR002ZY6

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Mdl Number:
MFCD00022565

Molecular Formula:
C10H6N2O4

Molecular Weight:
218.1656

Chemical Name:
1H-Pyrrole-2,5-dione, 1-(2-nitrophenyl)-

Smiles:
O=C1C=CC(=O)N1c1ccccc1[N+](=O)[O-]