AI70011

477855-81-5 | N'-(2,2-dimethylpropanoyl)-8-methyl-8H-thieno[2,3-b]indole-2-carbohydrazide

Manufacturer: A2B Chem

CAS Number: 477855-81-5

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Pack Size SKU Availability Price
1mg AI70011-1mg In Stock ₹ 17,026.44
5mg AI70011-5mg In Stock ₹ 18,138.72
10mg AI70011-10mg In Stock ₹ 20,277.72
500mg AI70011-500mg In Stock ₹ 60,319.80
1g AI70011-1g In Stock ₹ 1,08,233.40

AI70011 - 1mg

₹ 17,026.44

In Stock

Quantity

1

Base Price: ₹ 17,026.44

GST (18%): ₹ 3,064.759

Total Price: ₹ 20,091.199

Catalog Number

AI70011

Chemical Name

N'-(2,2-dimethylpropanoyl)-8-methyl-8H-thieno[2,3-b]indole-2-carbohydrazide

Cas Number

477855-81-5

Molecular Formula

C17H19N3O2S

Molecular Weight

329.4167

Mdl Number

MFCD01814659

Smiles

O=C(C(C)(C)C)NNC(=O)c1cc2c(s1)n(c1c2cccc1)C

Other Options

Image Product Name Manufacturer Price Range
CS-0543626
8-Methyl-N'-pivaloyl-8H-thieno[2,3-b]indole-2-carbohydrazide
ChemScene ₹ 96,853.92

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A2B Chem

AI70011

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Catalog Number:
AI70011

Chemical Name:
N'-(2,2-dimethylpropanoyl)-8-methyl-8H-thieno[2,3-b]indole-2-carbohydrazide

Cas Number:
477855-81-5

Molecular Formula:
C17H19N3O2S

Molecular Weight:
329.4167

Mdl Number:
MFCD01814659

Smiles:
O=C(C(C)(C)C)NNC(=O)c1cc2c(s1)n(c1c2cccc1)C

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Catalog Number:
AI70012

Chemical Name:
3-methyl-N'-{8-methyl-8H-thieno[2,3-b]indole-2-carbonyl}benzohydrazide

Cas Number:
477855-84-8

Molecular Formula:
C20H17N3O2S

Molecular Weight:
363.4329

Mdl Number:
MFCD01814662

Smiles:
Cc1cccc(c1)C(=O)NNC(=O)c1sc2c(c1)c1c(n2C)cccc1

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Catalog Number:
AI70013

Chemical Name:
N'-{8-methyl-8H-thieno[2,3-b]indole-2-carbonyl}thiophene-2-carbohydrazide

Cas Number:
477855-86-0

Molecular Formula:
C17H13N3O2S2

Molecular Weight:
355.434

Mdl Number:
MFCD01814664

Smiles:
O=C(c1cc2c(s1)n(c1c2cccc1)C)NNC(=O)c1cccs1

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Catalog Number:
AI70014

Chemical Name:
N-(4-chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1H-2lambda6-thieno[3,2-c][1,2]thiazine-3-carboxamide

Cas Number:
303987-78-2

Molecular Formula:
C14H11ClN2O4S2

Molecular Weight:
370.8311

Mdl Number:
MFCD00096955

Smiles:
Clc1ccc(cc1)NC(=O)C1=C(O)c2sccc2N(S1(=O)=O)C