AR00G66I

6-Methyl-1,5-naphthyridin-2-ol

Manufacturer: Aaron Chemicals LLC

CAS Number: 764717-60-4

Select a Size

Pack Size SKU Availability Price
100mg AR00G66I-100mg In Stock ₹ 6,319.00
250mg AR00G66I-250mg In Stock ₹ 10,680.00
1g AR00G66I-1g In Stock ₹ 28,836.00

AR00G66I - 100mg

₹ 6,319.00

In Stock

Quantity

1

Base Price: ₹ 6,319.00

GST (18%): ₹ 1,137.42

Total Price: ₹ 7,456.42

Mdl Number

MFCD09038142

Molecular Formula

C9H8N2O

Molecular Weight

160.17261999999997

Chemical Name

6-Methyl-1,5-naphthyridin-2-ol

Smiles

Cc1ccc2c(n1)ccc(n2)O

Other Options

Image Product Name Manufacturer Price Range
CS-0720279
6-Methyl-1,5-naphthyridin-2-ol
ChemScene ₹ 6,764.00 - ₹ 29,192.00
AH53406
764717-60-4 | 6-Methyl-1,5-naphthyridin-2-ol
A2B Chem ₹ 7,031.00 - ₹ 31,951.00

Related Products

Img

Aaron Chemicals LLC

AR00IH3C

--

Img

Aaron Chemicals LLC

AR00CNB2

--

Img

Aaron Chemicals LLC

AR00I3LE

--

Img

Aaron Chemicals LLC

AR02ANO2

--

Img

Aaron Chemicals LLC

AR00FN84

--

Img

Aaron Chemicals LLC

AR021K16

--

Img

Aaron Chemicals LLC

AR02FK6U

--

Img

Aaron Chemicals LLC

AR02EUVM

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR00G66I

--


Mdl Number:
MFCD09038142

Molecular Formula:
C9H8N2O

Molecular Weight:
160.17261999999997

Chemical Name:
6-Methyl-1,5-naphthyridin-2-ol

Smiles:
Cc1ccc2c(n1)ccc(n2)O

Img

Aaron Chemicals LLC

AR00G66J

--


Mdl Number:
MFCD01851636

Molecular Formula:
C11H11NO3

Molecular Weight:
205.2099

Chemical Name:
3-Nitro-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one

Smiles:
O=C1CCCCc2c1cc(cc2)[N+](=O)[O-]

Img

Aaron Chemicals LLC

AR00G67P

--


Mdl Number:
MFCD06410222

Molecular Formula:
C12H8ClNO

Molecular Weight:
217.651

Chemical Name:
5-(2-Chlorophenyl)nicotinaldehyde

Smiles:
O=Cc1cncc(c1)c1ccccc1Cl

Img

Aaron Chemicals LLC

AR00G686

--


Mdl Number:
MFCD00133324

Molecular Formula:
C48H64F2O13

Molecular Weight:
887.0108

Chemical Name:
FLUNISOLIDE

Smiles:
OCC(=O)[C@@]12OC(O[C@@H]1C[C@@H]1[C@]2(C)C[C@H](O)[C@H]2[C@H]1C[C@@H](C1=CC(=O)C=C[C@]21C)F)(C)C.OCC(=O)[C@@]12OC(O[C@@H]1C[C@@H]1[C@]2(C)C[C@H](O)[C@H]2[C@H]1C[C@@H](C1=CC(=O)C=C[C@]21C)F)(C)C.O