AR00D8HR

5-Quinolinol, 3-methyl- (9CI)

Manufacturer: Aaron Chemicals LLC

CAS Number: 420786-82-9

Select a Size

Pack Size SKU Availability Price
50mg AR00D8HR-50mg In Stock ₹ 40,406.00
100mg AR00D8HR-100mg In Stock ₹ 59,274.00
250mg AR00D8HR-250mg In Stock ₹ 83,749.00
500mg AR00D8HR-500mg In Stock ₹ 1,30,296.00
1g AR00D8HR-1g In Stock ₹ 1,66,608.00

AR00D8HR - 50mg

₹ 40,406.00

In Stock

Quantity

1

Base Price: ₹ 40,406.00

GST (18%): ₹ 7,273.08

Total Price: ₹ 47,679.08

Mdl Number

MFCD18414792

Molecular Formula

C10H9NO

Molecular Weight

159.1846

Chemical Name

5-Quinolinol, 3-methyl- (9CI)

Smiles

Cc1cnc2c(c1)c(O)ccc2

Other Options

Image Product Name Manufacturer Price Range
CS-0965080
3-Methylquinolin-5-ol
ChemScene ₹ 3,22,803.00
AG16435
420786-82-9 | 3-Methylquinolin-5-ol
A2B Chem ₹ 52,065.00 - ₹ 2,07,281.00

Related Products

Img

Aaron Chemicals LLC

AR00F478

--

Img

Aaron Chemicals LLC

AR00G8L8

--

Img

Aaron Chemicals LLC

AR001VXS

--

Img

Aaron Chemicals LLC

AR00FH49

--

Img

Aaron Chemicals LLC

AR00EKVL

--

Img

Aaron Chemicals LLC

AR01C3Q3

--

Img

Aaron Chemicals LLC

AR00HYYG

--

Img

Aaron Chemicals LLC

AR004XSP

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR00D8HR

--


Mdl Number:
MFCD18414792

Molecular Formula:
C10H9NO

Molecular Weight:
159.1846

Chemical Name:
5-Quinolinol, 3-methyl- (9CI)

Smiles:
Cc1cnc2c(c1)c(O)ccc2

Img

Aaron Chemicals LLC

AR00D8HT

--


Mdl Number:
MFCD16877742

Molecular Formula:
C10H8FNO

Molecular Weight:
177.175

Chemical Name:
5-Quinolinol, 6-fluoro-2-methyl-

Smiles:
Cc1ccc2c(n1)ccc(c2O)F

Img

Aaron Chemicals LLC

AR00D8IK

--


Mdl Number:
MFCD18804586

Molecular Formula:
C7H4N4O

Molecular Weight:
160.1329

Chemical Name:
1,2,4-Triazolo[4,3-a]pyridine-6-carbonitrile,2,3-dihydro-3-oxo-(9CI)

Smiles:
N#Cc1ccc2n(c1)c(O)nn2

Img

Aaron Chemicals LLC

AR00D8JT

--


Mdl Number:
MFCD27996347

Molecular Formula:
C9H9NO5

Molecular Weight:
211.17146000000002

Chemical Name:
1-(4-Hydroxy-5-methoxy-2-nitrophenyl)ethanone

Smiles:
COc1cc(C(=O)C)c(cc1O)[N+](=O)[O-]