AE81876

149968-11-6 | Methyl 2-(3-{(E)-3-[2-(7-Chloro-2-Quinolyl)Vinyl]Phenyl}-3-Oxopropyl)Benzoate

Manufacturer: A2B Chem

CAS Number: 149968-11-6

Select a Size

Pack Size SKU Availability Price
25mg AE81876-25mg In Stock ₹ 5,903.64
50mg AE81876-50mg In Stock ₹ 9,924.96
100mg AE81876-100mg In Stock ₹ 15,914.16
250mg AE81876-250mg In Stock ₹ 30,031.56
1g AE81876-1g In Stock ₹ 84,533.28

AE81876 - 25mg

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Catalog Number

AE81876

Chemical Name

Methyl 2-(3-{(E)-3-[2-(7-Chloro-2-Quinolyl)Vinyl]Phenyl}-3-Oxopropyl)Benzoate

Cas Number

149968-11-6

Molecular Formula

C28H22ClNO3

Molecular Weight

455.9322

Mdl Number

MFCD08063844

Smiles

COC(=O)c1ccccc1CCC(=O)c1cccc(c1)C=Cc1ccc2c(n1)cc(cc2)Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0006588
Methyl (E)-2-[3-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoate
ChemScene ₹ 20,106.60 - ₹ 1,05,923.28

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A2B Chem

AE81876

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Catalog Number:
AE81876

Chemical Name:
Methyl 2-(3-{(E)-3-[2-(7-Chloro-2-Quinolyl)Vinyl]Phenyl}-3-Oxopropyl)Benzoate

Cas Number:
149968-11-6

Molecular Formula:
C28H22ClNO3

Molecular Weight:
455.9322

Mdl Number:
MFCD08063844

Smiles:
COC(=O)c1ccccc1CCC(=O)c1cccc(c1)C=Cc1ccc2c(n1)cc(cc2)Cl

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A2B Chem

AE81877

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Catalog Number:
AE81877

Chemical Name:
1-(Piperidin-4-yl)-1h-indazole

Cas Number:
170438-69-4

Molecular Formula:
C12H15N3

Molecular Weight:
201.2676

Mdl Number:
MFCD11869994

Smiles:
N1CCC(CC1)n1ncc2c1cccc2

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A2B Chem

AE81878

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Catalog Number:
AE81878

Chemical Name:
2,4-dibroMo-N-(4-Methoxybenzyl)butanaMide

Cas Number:
188532-62-9

Molecular Formula:
C12H15Br2NO2

Molecular Weight:
365.0610

Mdl Number:
MFCD21099405

Smiles:
COC1=CC=C(C=C1)CNC(=O)C(CCBr)Br

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A2B Chem

AE81879

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Catalog Number:
AE81879

Chemical Name:
(5R)-5-(Azidomethyl)-3-(3-fluoro-4-morpholin-4-ylphenyl)-1,3-oxazolidin-2-one

Cas Number:
168828-84-0

Molecular Formula:
C14H16FN5O3

Molecular Weight:
321.3069431999998

Mdl Number:
MFCD08458718

Smiles:
[N-]=[N+]=NC[C@@H]1OC(=O)N(C1)c1ccc(c(c1)F)N1CCOCC1