AV32159

86662-61-5 | 1-(Chloromethyl)-4-ethyl[1,2,4]triazolo[4,3-a]quinazolin-5(4h)-one

Manufacturer: A2B Chem

CAS Number: 86662-61-5

Select a Size

Pack Size SKU Availability Price
50mg AV32159-50mg In Stock ₹ 17,625.36
100mg AV32159-100mg In Stock ₹ 23,956.80
250mg AV32159-250mg In Stock ₹ 32,085.00
500mg AV32159-500mg In Stock ₹ 55,956.24
1g AV32159-1g In Stock ₹ 72,897.12
2.5g AV32159-2.5g In Stock ₹ 1,38,436.08
5g AV32159-5g In Stock ₹ 2,02,263.84

AV32159 - 50mg

₹ 17,625.36

In Stock

Quantity

1

Base Price: ₹ 17,625.36

GST (18%): ₹ 3,172.565

Total Price: ₹ 20,797.925

Catalog Number

AV32159

Chemical Name

1-(Chloromethyl)-4-ethyl[1,2,4]triazolo[4,3-a]quinazolin-5(4h)-one

Cas Number

86662-61-5

Molecular Formula

C12H11ClN4O

Molecular Weight

262.6949

Mdl Number

MFCD08547705

Smiles

ClCc1nnc2n1c1ccccc1c(=O)n2CC

Other Options

Image Product Name Manufacturer Price Range
CS-0241174
1-(Chloromethyl)-4-ethyl-4h,5h-[1,2,4]triazolo[4,3-a]quinazolin-5-one
ChemScene ₹ 10,695.00 - ₹ 2,45,899.44

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Show Difference

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A2B Chem

AV32159

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Catalog Number:
AV32159

Chemical Name:
1-(Chloromethyl)-4-ethyl[1,2,4]triazolo[4,3-a]quinazolin-5(4h)-one

Cas Number:
86662-61-5

Molecular Formula:
C12H11ClN4O

Molecular Weight:
262.6949

Mdl Number:
MFCD08547705

Smiles:
ClCc1nnc2n1c1ccccc1c(=O)n2CC

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A2B Chem

AV32160

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Catalog Number:
AV32160

Chemical Name:
2-chloro-N-[2-methyl-4-(pyrrolidin-1-yl)phenyl]acetamide

Cas Number:
923146-35-4

Molecular Formula:
C13H17ClN2O

Molecular Weight:
252.7399

Mdl Number:
MFCD08691096

Smiles:
ClCC(=O)Nc1ccc(cc1C)N1CCCC1

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A2B Chem

AV32161

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Catalog Number:
AV32161

Chemical Name:
3-(2-chloroacetamido)-N,N-diethylbenzamide

Cas Number:
929973-43-3

Molecular Formula:
C13H17ClN2O2

Molecular Weight:
268.7393

Mdl Number:
MFCD09040355

Smiles:
ClCC(=O)Nc1cccc(c1)C(=O)N(CC)CC

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A2B Chem

AV32162

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Catalog Number:
AV32162

Chemical Name:
5,6-dibromo-1H-indole-3-carboxylic acid

Cas Number:
857809-64-4

Molecular Formula:
C9H5Br2NO2

Molecular Weight:
318.9495

Mdl Number:
MFCD08271830

Smiles:
OC(=O)c1c[nH]c2c1cc(Br)c(c2)Br