AI69836

860612-58-4 | ethyl 2-[4-(4-bromophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetate

Manufacturer: A2B Chem

CAS Number: 860612-58-4

Select a Size

Pack Size SKU Availability Price
1mg AI69836-1mg In Stock ₹ 15,914.16
5mg AI69836-5mg In Stock ₹ 16,769.76
10mg AI69836-10mg In Stock ₹ 18,395.40
500mg AI69836-500mg In Stock ₹ 60,319.80
1g AI69836-1g In Stock ₹ 1,08,233.40

AI69836 - 1mg

₹ 15,914.16

In Stock

Quantity

1

Base Price: ₹ 15,914.16

GST (18%): ₹ 2,864.549

Total Price: ₹ 18,778.709

Catalog Number

AI69836

Chemical Name

ethyl 2-[4-(4-bromophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetate

Cas Number

860612-58-4

Molecular Formula

C13H14BrN3O3

Molecular Weight

340.1726

Mdl Number

MFCD04124245

Smiles

CCOC(=O)Cn1nc(n(c1=O)c1ccc(cc1)Br)C

Other Options

Image Product Name Manufacturer Price Range
CS-1059350
Ethyl 2-(4-(4-bromophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)acetate
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A2B Chem

AI69836

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Catalog Number:
AI69836

Chemical Name:
ethyl 2-[4-(4-bromophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetate

Cas Number:
860612-58-4

Molecular Formula:
C13H14BrN3O3

Molecular Weight:
340.1726

Mdl Number:
MFCD04124245

Smiles:
CCOC(=O)Cn1nc(n(c1=O)c1ccc(cc1)Br)C

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Catalog Number:
AI69837

Chemical Name:
3-(2,3-Dihydro-1h-isoindol-2-yl)-3-(4-methoxyphenyl)propan-1-ol

Cas Number:
860644-63-9

Molecular Formula:
C18H21NO2

Molecular Weight:
283.3648

Mdl Number:
MFCD04124253

Smiles:
OCCC(N1Cc2c(C1)cccc2)c1ccc(cc1)OC

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Catalog Number:
AI69838

Chemical Name:
1-(4-{4-[5-(furan-2-yl)-1H-pyrazol-3-yl]piperidin-1-yl}-3-nitrophenyl)ethan-1-one

Cas Number:
1025725-16-9

Molecular Formula:
C20H20N4O4

Molecular Weight:
380.3972

Mdl Number:
MFCD05974876

Smiles:
[O-][N+](=O)c1cc(ccc1N1CCC(CC1)c1n[nH]c(c1)c1ccco1)C(=O)C

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Catalog Number:
AI69839

Chemical Name:
(5Z)-2-(hydroxyamino)-5-{[4-(methylsulfanyl)phenyl]methylidene}-4,5-dihydro-1,3-thiazol-4-one

Cas Number:
860648-64-2

Molecular Formula:
C11H10N2O2S2

Molecular Weight:
266.3393

Mdl Number:
MFCD05974890

Smiles:
ONC1=NC(=O)/C(=C/c2ccc(cc2)SC)/S1