AR001808

1(2H)-Quinolineacetic acid, 6-bromo-3,4-dihydro-2-oxo-, 1,1-dimethylethyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 1224927-63-2

Select a Size

Pack Size SKU Availability Price
100mg AR001808-100mg In Stock ₹ 2,395.68
250mg AR001808-250mg In Stock ₹ 3,850.20

AR001808 - 100mg

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Mdl Number

MFCD26392965

Molecular Formula

C15H18BrNO3

Molecular Weight

340.2123

Chemical Name

1(2H)-Quinolineacetic acid, 6-bromo-3,4-dihydro-2-oxo-, 1,1-dimethylethyl ester

Smiles

O=C(OC(C)(C)C)CN1C(=O)CCc2c1ccc(c2)Br

Other Options

Image Product Name Manufacturer Price Range
CS-0062092
tert-butyl 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetate
ChemScene ₹ 5,219.16 - ₹ 27,464.76
AA55932
1224927-63-2 | tert-Butyl 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2h)-yl)acetate
A2B Chem ₹ 6,331.44 - ₹ 30,544.92

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR001808

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Mdl Number:
MFCD26392965

Molecular Formula:
C15H18BrNO3

Molecular Weight:
340.2123

Chemical Name:
1(2H)-Quinolineacetic acid, 6-bromo-3,4-dihydro-2-oxo-, 1,1-dimethylethyl ester

Smiles:
O=C(OC(C)(C)C)CN1C(=O)CCc2c1ccc(c2)Br

Img

Aaron Chemicals LLC

AR001809

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Mdl Number:
MFCD30502650

Molecular Formula:
C20H23ClN6O2

Molecular Weight:
414.8886

Chemical Name:
Benzamide, 2-[[5-chloro-2-[[3-methyl-1-(1-methylethyl)-1H-pyrazol-5-yl]amino]-4-pyridinyl]amino]-N-methoxy-

Smiles:
CONC(=O)c1ccccc1Nc1cc(ncc1Cl)Nc1cc(nn1C(C)C)C

Img

Aaron Chemicals LLC

AR001817

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Mdl Number:
MFCD00072057

Molecular Formula:
C19H22ClN

Molecular Weight:
299.8377

Chemical Name:
5H-Dibenzo[a,d]cycloheptene-5-propanamine, N-methyl-, hydrochloride (1:1)

Smiles:
CNCCCC1c2ccccc2C=Cc2c1cccc2.Cl

Img

Aaron Chemicals LLC

AR00181F

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Mdl Number:
MFCD11844801

Molecular Formula:
C20H21BF3NO3

Molecular Weight:
391.1918

Chemical Name:
Benzamide, N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-(trifluoromethyl)-

Smiles:
O=C(c1cccc(c1)C(F)(F)F)Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C