AA53014

1214900-71-6 | 6-Amino-2,3-dihydro-3,3-dimethyl-1h-isoindol-1-one

Manufacturer: A2B Chem

CAS Number: 1214900-71-6

Select a Size

Pack Size SKU Availability Price
1g AA53014-1g In Stock ₹ 45,517.92
5g AA53014-5g In Stock ₹ 1,30,222.32

AA53014 - 1g

₹ 45,517.92

In Stock

Quantity

1

Base Price: ₹ 45,517.92

GST (18%): ₹ 8,193.226

Total Price: ₹ 53,711.146

Catalog Number

AA53014

Chemical Name

6-Amino-2,3-dihydro-3,3-dimethyl-1h-isoindol-1-one

Cas Number

1214900-71-6

Molecular Formula

C10H12N2O

Molecular Weight

176.21508000000003

Mdl Number

MFCD21337850

Smiles

Nc1ccc2c(c1)C(=O)NC2(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0050344
6-Amino-3,3-dimethyl-2,3-dihydro-1H-isoindol-1-one
ChemScene ₹ 7,700.40 - ₹ 44,491.20

Related Products

Img

A2B Chem

AA53013

--

Img

A2B Chem

AA62408

--

Img

A2B Chem

AA50700

--

Img

A2B Chem

AA61764

--

Img

A2B Chem

AA60261

--

Img

A2B Chem

AA53284

--

Img

A2B Chem

AA53021

--

Img

A2B Chem

AA53740

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA53014

--


Catalog Number:
AA53014

Chemical Name:
6-Amino-2,3-dihydro-3,3-dimethyl-1h-isoindol-1-one

Cas Number:
1214900-71-6

Molecular Formula:
C10H12N2O

Molecular Weight:
176.21508000000003

Mdl Number:
MFCD21337850

Smiles:
Nc1ccc2c(c1)C(=O)NC2(C)C

Img

A2B Chem

AA53015

--


Catalog Number:
AA53015

Chemical Name:
6-Bromo-N-(tetrahydro-2H-pyran-4-yl)-1H-indazol-3-amine

Cas Number:
1214900-69-2

Molecular Formula:
C12H14BrN3O

Molecular Weight:
296.1631

Mdl Number:
MFCD27993353

Smiles:
Brc1ccc2c(c1)[nH]nc2NC1CCOCC1

Img

A2B Chem

AA53016

--


Catalog Number:
AA53016

Chemical Name:
6-Bromo-1-(tetrahydro-2H-pyran-2-yl)-N-(tetrahydro-2H-pyran-4-yl)-1H-indazol-3-amine

Cas Number:
1214900-68-1

Molecular Formula:
C17H22BrN3O2

Molecular Weight:
380.2795

Mdl Number:
MFCD22376641

Smiles:
Brc1ccc2c(c1)n(nc2NC1CCOCC1)C1CCCCO1

Img

A2B Chem

AA53017

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
Brc1cc(F)c2c(c1)[nH]nc2C