AR001V7B

1H-Indole-6-carboxylic acid, 2,3-dihydro-1-methyl-2-oxo-, methyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 1638764-31-4

Select a Size

Pack Size SKU Availability Price
100mg AR001V7B-100mg In Stock ₹ 5,048.04
250mg AR001V7B-250mg In Stock ₹ 8,470.44
500mg AR001V7B-500mg In Stock ₹ 15,828.60
1g AR001V7B-1g In Stock ₹ 17,967.60
5g AR001V7B-5g In Stock ₹ 71,014.80
10g AR001V7B-10g In Stock ₹ 1,18,415.04
25g AR001V7B-25g In Stock ₹ 2,36,658.96

AR001V7B - 100mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Mdl Number

MFCD27987277

Molecular Formula

C11H11NO3

Molecular Weight

205.2099

Chemical Name

1H-Indole-6-carboxylic acid, 2,3-dihydro-1-methyl-2-oxo-, methyl ester

Smiles

COC(=O)c1ccc2c(c1)N(C)C(=O)C2

Other Options

Image Product Name Manufacturer Price Range
CS-0011491
Methyl 1-methyl-2-oxo-2,3-dihydro-1H-indole-6-carboxylate
ChemScene ₹ 5,818.08 - ₹ 62,202.12
AA85995
1638764-31-4 | Methyl 1-methyl-2-oxo-3H-indole-6-carboxylate
A2B Chem ₹ 6,245.88 - ₹ 1,10,629.08

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR001V7B

--


Mdl Number:
MFCD27987277

Molecular Formula:
C11H11NO3

Molecular Weight:
205.2099

Chemical Name:
1H-Indole-6-carboxylic acid, 2,3-dihydro-1-methyl-2-oxo-, methyl ester

Smiles:
COC(=O)c1ccc2c(c1)N(C)C(=O)C2

Img

Aaron Chemicals LLC

AR001V7G

--


Mdl Number:
MFCD29075592

Molecular Formula:
C10H15Cl2FN2

Molecular Weight:
253.1439

Chemical Name:
Pyridine, 3-fluoro-5-(4-piperidinyl)-, hydrochloride (1:2)

Smiles:
Fc1cncc(c1)C1CCNCC1.Cl.Cl

Img

Aaron Chemicals LLC

AR001V7K

--


Mdl Number:
MFCD27987637

Molecular Formula:
C8H8ClN3

Molecular Weight:
181.6222

Chemical Name:
7H-Pyrrolo[2,3-d]pyrimidine, 2-chloro-5,7-dimethyl-

Smiles:
Clc1ncc2c(n1)n(C)cc2C

Img

Aaron Chemicals LLC

AR001V7L

--


Mdl Number:
MFCD28501411

Molecular Formula:
C8H16ClNO2

Molecular Weight:
193.6711

Chemical Name:
3-Piperidinecarboxylic acid, 5-methyl-, methyl ester, hydrochloride (1:1), (3R,5S)-rel-

Smiles:
COC(=O)[C@H]1CNC[C@H](C1)C.Cl