AR00FEHI

1H-Indazole,5-methoxy-6-nitro-(9CI)

Manufacturer: Aaron Chemicals LLC

CAS Number: 724767-15-1

Select a Size

Pack Size SKU Availability Price
100mg AR00FEHI-100mg In Stock ₹ 770.04
250mg AR00FEHI-250mg In Stock ₹ 1,540.08
1g AR00FEHI-1g In Stock ₹ 5,390.28

AR00FEHI - 100mg

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Mdl Number

MFCD11110272

Molecular Formula

C8H7N3O3

Molecular Weight

193.15948

Chemical Name

1H-Indazole,5-methoxy-6-nitro-(9CI)

Smiles

COc1cc2cn[nH]c2cc1N(=O)=O

Other Options

Image Product Name Manufacturer Price Range
50-213-8947
eMolecules​ 5-Methoxy-6-nitro-1H-indazole | 724767-15-1 | MFCD11110272 | 1g
eMolecules​ ₹ 8,060.61
CS-0042971
5-Methoxy-6-nitro-1H-indazole
ChemScene ₹ 1,540.08 - ₹ 1,29,537.84

Related Products

Img

Aaron Chemicals LLC

AR000155

--

Img

Aaron Chemicals LLC

AR01A61G

--

Img

Aaron Chemicals LLC

AR01JWO2

--

Img

Aaron Chemicals LLC

AR00CJJG

--

Img

Aaron Chemicals LLC

AR00CYGS

--

Img

Aaron Chemicals LLC

AR00A171

--

Img

Aaron Chemicals LLC

AR00IDD4

--

Img

Aaron Chemicals LLC

AR00FC4E

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR00FEHI

--


Mdl Number:
MFCD11110272

Molecular Formula:
C8H7N3O3

Molecular Weight:
193.15948

Chemical Name:
1H-Indazole,5-methoxy-6-nitro-(9CI)

Smiles:
COc1cc2cn[nH]c2cc1N(=O)=O

Img

Aaron Chemicals LLC

AR00FEIU

--


Mdl Number:
MFCD00004580

Molecular Formula:
C11H16O

Molecular Weight:
164.2441

Chemical Name:
DL-1-phenylpentan-2-ol

Smiles:
CCCC(Cc1ccccc1)O

Img

Aaron Chemicals LLC

AR00FEJQ

--


Mdl Number:
MFCD00867034

Molecular Formula:
C37H30O16

Molecular Weight:
730.6245

Chemical Name:
PROCYANIDINB23'O-GALLATE

Smiles:
Oc1cc(O)c2c(c1)O[C@@H]([C@@H]([C@H]2c1c(O)cc(c2c1O[C@@H]([C@@H](C2)OC(=O)c1cc(O)c(c(c1)O)O)c1ccc(c(c1)O)O)O)O)c1ccc(c(c1)O)O

Img

Aaron Chemicals LLC

AR00FEO5

--


Mdl Number:
MFCD06660163

Molecular Formula:
C8H8FNO2

Molecular Weight:
169.1530232

Chemical Name:
3-Fluoro-4-methoxybenzamide

Smiles:
COc1ccc(cc1F)C(=O)N