AR006DAO

1,​2-​Dihydro-​2-​oxo-​3-​quinolinecarboxaldeh​yde

Manufacturer: Aaron Chemicals LLC

CAS Number: 91301-03-0

Select a Size

Pack Size SKU Availability Price
100mg AR006DAO-100mg In Stock ₹ 1,197.84
250mg AR006DAO-250mg In Stock ₹ 1,283.40
1g AR006DAO-1g In Stock ₹ 3,422.40
5g AR006DAO-5g In Stock ₹ 11,550.60
10g AR006DAO-10g In Stock ₹ 23,015.64
25g AR006DAO-25g In Stock ₹ 40,384.32

AR006DAO - 100mg

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Mdl Number

MFCD00563443

Molecular Formula

C10H7NO2

Molecular Weight

173.16808

Chemical Name

1,​2-​Dihydro-​2-​oxo-​3-​quinolinecarboxaldeh​yde

Smiles

O=Cc1cc2ccccc2[nH]c1=O

Other Options

Image Product Name Manufacturer Price Range
50-218-5309
eMolecules​ 2-Hydroxyquinoline-3-carbaldehyde | 91301-03-0 | MFCD02642162 | 1g
eMolecules​ ₹ 10,705.27
50-218-3721
eMolecules​ 2-Oxo-1,2-dihydro-3-quinolinecarbaldehyde | 91301-03-0 | MFCD00563443 | 1g
eMolecules​ ₹ 10,705.27
CS-0117078
2-Oxo-1,2-dihydroquinoline-3-carbaldehyde
ChemScene ₹ 3,935.76 - ₹ 70,501.44
AC96068
91301-03-0 | 2-Oxo-1,2-dihydro-3-quinolinecarbaldehyde
A2B Chem ₹ 2,909.04 - ₹ 70,929.24

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR006DAO

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Mdl Number:
MFCD00563443

Molecular Formula:
C10H7NO2

Molecular Weight:
173.16808

Chemical Name:
1,​2-​Dihydro-​2-​oxo-​3-​quinolinecarboxaldeh​yde

Smiles:
O=Cc1cc2ccccc2[nH]c1=O

Img

Aaron Chemicals LLC

AR006DH1

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Mdl Number:
MFCD00278629

Molecular Formula:
C15H10FNO

Molecular Weight:
239.2444

Chemical Name:
2-(4-Fluorophenyl)-1H-indole-3-carbaldehyde

Smiles:
O=Cc1c([nH]c2c1cccc2)c1ccc(cc1)F

Img

Aaron Chemicals LLC

AR006DLM

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Mdl Number:
MFCD04972386

Molecular Formula:
C6H7BClNO3

Molecular Weight:
187.3887

Chemical Name:
3-Chloro-2-methoxypyridine-5-boronic acid

Smiles:
COc1ncc(cc1Cl)B(O)O

Img

Aaron Chemicals LLC

AR006DUY

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Mdl Number:
MFCD00091892

Molecular Formula:
C9H9BrO3

Molecular Weight:
245.07

Chemical Name:
Benzaldehyde, 3-bromo-2,5-dimethoxy-

Smiles:
COc1cc(C=O)c(c(c1)Br)OC