AD87052

888327-28-4 | Methyl 4-amino-2,3-dihydro-1h-indene-2-carboxylate

Manufacturer: A2B Chem

CAS Number: 888327-28-4

Select a Size

Pack Size SKU Availability Price
100mg AD87052-100mg In Stock ₹ 10,010.52
250mg AD87052-250mg In Stock ₹ 16,598.64
1g AD87052-1g In Stock ₹ 42,608.88

AD87052 - 100mg

₹ 10,010.52

In Stock

Quantity

1

Base Price: ₹ 10,010.52

GST (18%): ₹ 1,801.894

Total Price: ₹ 11,812.414

Catalog Number

AD87052

Chemical Name

Methyl 4-amino-2,3-dihydro-1h-indene-2-carboxylate

Cas Number

888327-28-4

Molecular Formula

C11H13NO2

Molecular Weight

191.2264

Mdl Number

MFCD11559078

Smiles

COC(=O)C1Cc2c(C1)cccc2N

Other Options

Image Product Name Manufacturer Price Range
CS-W001670
Methyl 4-amino-2,3-dihydro-1H-indene-2-carboxylate
ChemScene ₹ 8,727.12 - ₹ 39,015.36

Related Products

Img

A2B Chem

AD85606

--

Img

A2B Chem

AD93147

--

Img

A2B Chem

AD85313

--

Img

A2B Chem

AD87814

--

Img

A2B Chem

AD88077

--

Img

A2B Chem

AD92622

--

Img

A2B Chem

AE01412

--

Img

A2B Chem

AD87255

--

Compare Similar Items

Show Difference

Img

A2B Chem

AD87052

--


Catalog Number:
AD87052

Chemical Name:
Methyl 4-amino-2,3-dihydro-1h-indene-2-carboxylate

Cas Number:
888327-28-4

Molecular Formula:
C11H13NO2

Molecular Weight:
191.2264

Mdl Number:
MFCD11559078

Smiles:
COC(=O)C1Cc2c(C1)cccc2N

Img

A2B Chem

AD87070

--


Catalog Number:
AD87070

Chemical Name:
Quinoxaline, 5,6,7,8-tetrahydro-2-methyl-3-phenyl-, 1,4-dioxide

Cas Number:
88819-95-8

Molecular Formula:
C15H16N2O2

Molecular Weight:
256.2997

Mdl Number:
__

Smiles:
[O-][n+]1c(c2ccccc2)c(C)[n+](c2c1CCCC2)[O-]

Img

A2B Chem

AD87076

--


Catalog Number:
AD87076

Chemical Name:
2-Naphthalenecarboxaldehyde, 1,4,5,8-tetramethoxy-

Cas Number:
88818-28-4

Molecular Formula:
C15H16O5

Molecular Weight:
276.2845

Mdl Number:
MFCD11977233

Smiles:
O=Cc1cc(OC)c2c(c1OC)c(OC)ccc2OC

Img

A2B Chem

AD87090

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
COC(=O)c1cn(C)c(=O)n(c1=O)C