AV49276

1178722-67-2 | 2,3-Dimethyl-6-(4-methylphenoxy)quinolin-4(1h)-one

Manufacturer: A2B Chem

CAS Number: 1178722-67-2

Select a Size

Pack Size SKU Availability Price
50mg AV49276-50mg In Stock ₹ 24,384.60
100mg AV49276-100mg In Stock ₹ 34,052.88
250mg AV49276-250mg In Stock ₹ 46,715.76
500mg AV49276-500mg In Stock ₹ 74,351.64
1g AV49276-1g In Stock ₹ 93,688.20

AV49276 - 50mg

₹ 24,384.60

In Stock

Quantity

1

Base Price: ₹ 24,384.60

GST (18%): ₹ 4,389.228

Total Price: ₹ 28,773.828

Catalog Number

AV49276

Chemical Name

2,3-Dimethyl-6-(4-methylphenoxy)quinolin-4(1h)-one

Cas Number

1178722-67-2

Molecular Formula

C18H17NO2

Molecular Weight

279.3331

Mdl Number

MFCD22578621

Smiles

Cc1ccc(cc1)Oc1ccc2c(c1)c(=O)c(c([nH]2)C)C

Other Options

Image Product Name Manufacturer Price Range
AR01A38O
2,3-dimethyl-6-(4-methylphenoxy)-1,4-dihydroquinolin-4-one
Aaron Chemicals LLC ₹ 18,053.16 - ₹ 74,437.20
CS-0933107
2,3-Dimethyl-6-(P-tolyloxy)quinolin-4(1H)-one
ChemScene ₹ 1,07,720.04

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Show Difference

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A2B Chem

AV49276

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Catalog Number:
AV49276

Chemical Name:
2,3-Dimethyl-6-(4-methylphenoxy)quinolin-4(1h)-one

Cas Number:
1178722-67-2

Molecular Formula:
C18H17NO2

Molecular Weight:
279.3331

Mdl Number:
MFCD22578621

Smiles:
Cc1ccc(cc1)Oc1ccc2c(c1)c(=O)c(c([nH]2)C)C

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A2B Chem

AV49277

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Catalog Number:
AV49277

Chemical Name:
4-amino-5-(4-chloro-3-fluorophenyl)-1-methylpyrrolidin-2-one hydrochloride

Cas Number:
1423024-58-1

Molecular Formula:
C11H13Cl2FN2O

Molecular Weight:
279.1381

Mdl Number:
MFCD22578622

Smiles:
NC1CC(=O)N(C1c1ccc(c(c1)F)Cl)C.Cl

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A2B Chem

AV49278

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Catalog Number:
AV49278

Chemical Name:
1,5-Diethyl-1h-pyrazole-4-carboxylic acid

Cas Number:
1007541-98-1

Molecular Formula:
C8H12N2O2

Molecular Weight:
168.1931

Mdl Number:
MFCD08700654

Smiles:
CCc1c(cnn1CC)C(=O)O

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A2B Chem

AV49281

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Catalog Number:
AV49281

Chemical Name:
Ethyl 3-bromo-5-(chlorosulfonyl)benzoate

Cas Number:
1155912-18-7

Molecular Formula:
C9H8BrClO4S

Molecular Weight:
327.5794

Mdl Number:
MFCD12169538

Smiles:
CCOC(=O)c1cc(Br)cc(c1)S(=O)(=O)Cl