AR002E5P

2(1H)-Quinolinone, 3,4-dihydro-6-methyl-

Manufacturer: Aaron Chemicals LLC

CAS Number: 20150-83-8

Select a Size

Pack Size SKU Availability Price
100mg AR002E5P-100mg In Stock ₹ 11,293.92
250mg AR002E5P-250mg In Stock ₹ 19,165.44
1g AR002E5P-1g In Stock ₹ 51,763.80

AR002E5P - 100mg

₹ 11,293.92

In Stock

Quantity

1

Base Price: ₹ 11,293.92

GST (18%): ₹ 2,032.906

Total Price: ₹ 13,326.826

Mdl Number

MFCD11109217

Molecular Formula

C10H11NO

Molecular Weight

161.20044000000001

Chemical Name

2(1H)-Quinolinone, 3,4-dihydro-6-methyl-

Smiles

O=C1CCc2c(N1)ccc(c2)C

Other Options

Image Product Name Manufacturer Price Range
CS-0096486
6-Methyl-3,4-dihydroquinolin-2(1H)-one
ChemScene ₹ 10,951.68 - ₹ 49,795.92
AB10561
20150-83-8 | 2(1H)-Quinolinone, 3,4-dihydro-6-methyl-
A2B Chem ₹ 11,978.40 - ₹ 54,501.72

Related Products

Img

Aaron Chemicals LLC

AR002E5H

--

Img

Aaron Chemicals LLC

AR002E5I

--

Img

Aaron Chemicals LLC

AR0091R0

--

Img

Aaron Chemicals LLC

AR00D32L

--

Img

Aaron Chemicals LLC

AR00CNKO

--

Img

Aaron Chemicals LLC

AR00CN1V

--

Img

Aaron Chemicals LLC

AR00HBSG

--

Img

Aaron Chemicals LLC

AR00IADC

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR002E5P

--


Mdl Number:
MFCD11109217

Molecular Formula:
C10H11NO

Molecular Weight:
161.20044000000001

Chemical Name:
2(1H)-Quinolinone, 3,4-dihydro-6-methyl-

Smiles:
O=C1CCc2c(N1)ccc(c2)C

Img

Aaron Chemicals LLC

AR002E5W

--


Mdl Number:
MFCD00036102

Molecular Formula:
C6H7ClN2O2S

Molecular Weight:
206.65

Chemical Name:
Benzenesulfonamide, 5-amino-2-chloro-

Smiles:
Nc1ccc(c(c1)S(=O)(=O)N)Cl

Img

Aaron Chemicals LLC

AR002E5X

--


Mdl Number:
MFCD00134434

Molecular Formula:
C9H12N2O3S

Molecular Weight:
228.2682

Chemical Name:
ACETAMIDE, N-[[4-(AMINOSULFONYL)PHENYL]METHYL]-

Smiles:
CC(=O)NCc1ccc(cc1)S(=O)(=O)N

Img

Aaron Chemicals LLC

AR002E63

--


Mdl Number:
MFCD00065677

Molecular Formula:
C22H19NO4S

Molecular Weight:
393.4556

Chemical Name:
2-Thiophenepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αR)-

Smiles:
O=C(N[C@@H](C(=O)O)Cc1cccs1)OCC1c2ccccc2-c2c1cccc2