AI81332

1135283-20-3 | 1-tert-Butyl 2-ethyl 3-bromo-1H-indole-1,2-dicarboxylate

Manufacturer: A2B Chem

CAS Number: 1135283-20-3

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Pack Size SKU Availability Price
1mg AI81332-1mg In Stock ₹ 15,914.16
5mg AI81332-5mg In Stock ₹ 16,769.76
10mg AI81332-10mg In Stock ₹ 18,395.40
500mg AI81332-500mg In Stock ₹ 22,758.96
1g AI81332-1g In Stock ₹ 28,833.72
5g AI81332-5g In Stock ₹ 86,330.04

AI81332 - 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

AI81332

Chemical Name

1-tert-Butyl 2-ethyl 3-bromo-1H-indole-1,2-dicarboxylate

Cas Number

1135283-20-3

Molecular Formula

C16H18BrNO4

Molecular Weight

368.2224

Mdl Number

MFCD12025851

Smiles

CCOC(=O)c1c(Br)c2c(n1C(=O)OC(C)(C)C)cccc2

Other Options

Image Product Name Manufacturer Price Range
CS-0339306
1-(Tert-butyl) 2-ethyl 3-bromo-1H-indole-1,2-dicarboxylate
ChemScene ₹ 3,935.76 - ₹ 49,025.88

Compare Similar Items

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A2B Chem

AI81332

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Catalog Number:
AI81332

Chemical Name:
1-tert-Butyl 2-ethyl 3-bromo-1H-indole-1,2-dicarboxylate

Cas Number:
1135283-20-3

Molecular Formula:
C16H18BrNO4

Molecular Weight:
368.2224

Mdl Number:
MFCD12025851

Smiles:
CCOC(=O)c1c(Br)c2c(n1C(=O)OC(C)(C)C)cccc2

Img

A2B Chem

AI81333

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Catalog Number:
AI81333

Chemical Name:
5-Chloro-6-cyclopropyl-1-methyl-1h-pyrazolo[3,4-b]pyridin-3-amine

Cas Number:
1135283-21-4

Molecular Formula:
C10H11ClN4

Molecular Weight:
222.6741

Mdl Number:
MFCD12025852

Smiles:
Clc1cc2c(N)nn(c2nc1C1CC1)C

Img

A2B Chem

AI81334

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Catalog Number:
AI81334

Chemical Name:
5-chloro-6-cyclopropyl-1H-pyrazolo[3,4-b]pyridin-3-amine

Cas Number:
1135283-22-5

Molecular Formula:
C9H9ClN4

Molecular Weight:
208.6476

Mdl Number:
MFCD12025853

Smiles:
Clc1cc2c(N)n[nH]c2nc1C1CC1

Img

A2B Chem

AI81335

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Catalog Number:
AI81335

Chemical Name:
Methyl 4-(benzyloxy)-3-methoxy-5-nitrobenzenecarboxylate

Cas Number:
1221791-58-7

Molecular Formula:
C16H15NO6

Molecular Weight:
317.2934

Mdl Number:
MFCD14584782

Smiles:
COc1cc(cc(c1OCc1ccccc1)[N+](=O)[O-])C(=O)OC