AG16811

496038-39-2 | 7-METHYL-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D][1,2,3]TRIAZIN-4(3H)-ONE

Manufacturer: A2B Chem

CAS Number: 496038-39-2

Select a Size

Pack Size SKU Availability Price
50mg AG16811-50mg In Stock ₹ 10,523.88
100mg AG16811-100mg In Stock ₹ 13,860.72
250mg AG16811-250mg In Stock ₹ 17,625.36
500mg AG16811-500mg In Stock ₹ 28,577.04
1g AG16811-1g In Stock ₹ 39,699.84
2.5g AG16811-2.5g In Stock ₹ 73,496.04
5g AG16811-5g In Stock ₹ 1,06,351.08

AG16811 - 50mg

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Catalog Number

AG16811

Chemical Name

7-METHYL-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D][1,2,3]TRIAZIN-4(3H)-ONE

Cas Number

496038-39-2

Molecular Formula

C10H11N3OS

Molecular Weight

221.2788

Mdl Number

MFCD03621856

Smiles

CC1CCc2c(C1)sc1c2c(=O)[nH]nn1

Other Options

Image Product Name Manufacturer Price Range
CS-0452964
7-Methyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d][1,2,3]triazin-4-ol
ChemScene ₹ 10,096.08 - ₹ 26,780.28

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Compare Similar Items

Show Difference

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A2B Chem

AG16811

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Catalog Number:
AG16811

Chemical Name:
7-METHYL-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D][1,2,3]TRIAZIN-4(3H)-ONE

Cas Number:
496038-39-2

Molecular Formula:
C10H11N3OS

Molecular Weight:
221.2788

Mdl Number:
MFCD03621856

Smiles:
CC1CCc2c(C1)sc1c2c(=O)[nH]nn1

Img

A2B Chem

AG16812

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Catalog Number:
AG16812

Chemical Name:
2-(3-Methyl-2-oxo-2,3-dihydroimidazo[1,2-a]pyridin-3-yl)acetic acid

Cas Number:
436811-33-5

Molecular Formula:
C10H10N2O3

Molecular Weight:
206.1980

Mdl Number:
MFCD03274736

Smiles:
CC1(C(=O)N=C2N1C=CC=C2)CC(=O)O

Img

A2B Chem

AG16813

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Catalog Number:
AG16813

Chemical Name:
Benzeneacetic acid, 4-methoxy-a-methyl-, methyl ester

Cas Number:
50415-73-1

Molecular Formula:
C11H14O3

Molecular Weight:
194.2271

Mdl Number:
MFCD00008454

Smiles:
COC(=O)C(c1ccc(cc1)OC)C

Img

A2B Chem

AG16814

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Catalog Number:
AG16814

Chemical Name:
N-(2-Phenylethyl)-phenylacetamide

Cas Number:
5460-60-6

Molecular Formula:
C16H17NO

Molecular Weight:
239.3123

Mdl Number:
MFCD00043534

Smiles:
O=C(Cc1ccccc1)NCCc1ccccc1