AA36924

126334-84-7 | Ethyl 2-(chloromethyl)-4-phenylquinoline-3-carboxylate hydrochloride

Manufacturer: A2B Chem

CAS Number: 126334-84-7

Select a Size

Pack Size SKU Availability Price
50mg AA36924-50mg In Stock ₹ 27,501.00
100mg AA36924-100mg In Stock ₹ 38,359.00
250mg AA36924-250mg In Stock ₹ 52,510.00
500mg AA36924-500mg In Stock ₹ 80,456.00
1g AA36924-1g In Stock ₹ 1,01,727.00

AA36924 - 50mg

₹ 27,501.00

In Stock

Quantity

1

Base Price: ₹ 27,501.00

GST (18%): ₹ 4,950.18

Total Price: ₹ 32,451.18

Catalog Number

AA36924

Chemical Name

Ethyl 2-(chloromethyl)-4-phenylquinoline-3-carboxylate hydrochloride

Cas Number

126334-84-7

Molecular Formula

C19H16ClNO2

Molecular Weight

325.7888

Mdl Number

MFCD07308434

Smiles

CCOC(=O)c1c(CCl)nc2c(c1c1ccccc1)cccc2

Other Options

Image Product Name Manufacturer Price Range
AR000TC8
3-Quinolinecarboxylic acid, 2-(chloromethyl)-4-phenyl-, ethyl ester
Aaron Chemicals LLC ₹ 7,565.00 - ₹ 19,758.00
CS-0698798
Ethyl 2-(chloromethyl)-4-phenylquinoline-3-carboxylate
ChemScene ₹ 1,58,687.00 - ₹ 6,55,218.00

Compare Similar Items

Show Difference

Img

A2B Chem

AA36924

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Catalog Number:
AA36924

Chemical Name:
Ethyl 2-(chloromethyl)-4-phenylquinoline-3-carboxylate hydrochloride

Cas Number:
126334-84-7

Molecular Formula:
C19H16ClNO2

Molecular Weight:
325.7888

Mdl Number:
MFCD07308434

Smiles:
CCOC(=O)c1c(CCl)nc2c(c1c1ccccc1)cccc2

Img

A2B Chem

AA36926

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Catalog Number:
AA36926

Chemical Name:
1-Nonanone, 1-(4-bromophenyl)-

Cas Number:
126334-26-7

Molecular Formula:
C15H21BrO

Molecular Weight:
297.2306

Mdl Number:
MFCD09953463

Smiles:
CCCCCCCCC(=O)c1ccc(cc1)Br

Img

A2B Chem

AA36931

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Catalog Number:
AA36931

Chemical Name:
(2R)-6-Oxo-2-piperazinecarboxylic acid methyl ester

Cas Number:
126330-91-4

Molecular Formula:
C6H10N2O3

Molecular Weight:
158.1552

Mdl Number:
MFCD18836313

Smiles:
COC(=O)[C@H]1CNCC(=O)N1

Img

A2B Chem

AA36932

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
OC(=O)[C@@H]1NCCNC1.Cl.Cl