AR01ACSH

1-Ethyl-1H-indazole-3-carbaldehyde

Manufacturer: Aaron Chemicals LLC

CAS Number: 1554135-70-4

Select a Size

Pack Size SKU Availability Price
50mg AR01ACSH-50mg In Stock ₹ 17,197.56
100mg AR01ACSH-100mg In Stock ₹ 24,299.04
250mg AR01ACSH-250mg In Stock ₹ 34,052.88
500mg AR01ACSH-500mg In Stock ₹ 57,239.64
1g AR01ACSH-1g In Stock ₹ 72,726.00

AR01ACSH - 50mg

₹ 17,197.56

In Stock

Quantity

1

Base Price: ₹ 17,197.56

GST (18%): ₹ 3,095.561

Total Price: ₹ 20,293.121

Mdl Number

MFCD24265949

Molecular Formula

C10H10N2O

Molecular Weight

174.1992

Chemical Name

1-Ethyl-1H-indazole-3-carbaldehyde

Smiles

O=Cc1nn(c2c1cccc2)CC

Other Options

Image Product Name Manufacturer Price Range
CS-0447320
1-Ethyl-1H-indazole-3-carbaldehyde
ChemScene ₹ 10,352.76 - ₹ 46,544.64
AV61653
1554135-70-4 | 1-Ethyl-1H-indazole-3-carbaldehyde
A2B Chem ₹ 11,208.36 - ₹ 18,823.20

Related Products

Img

Aaron Chemicals LLC

AR0099Z0

--

Img

Aaron Chemicals LLC

AR007HPY

--

Img

Aaron Chemicals LLC

AR01C221

--

Img

Aaron Chemicals LLC

AR01APAW

--

Img

Aaron Chemicals LLC

AR01C0Y1

--

Img

Aaron Chemicals LLC

AR01B5QE

--

Img

Aaron Chemicals LLC

AR01AFZJ

--

Img

Aaron Chemicals LLC

AR01EMXU

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR01ACSH

--


Mdl Number:
MFCD24265949

Molecular Formula:
C10H10N2O

Molecular Weight:
174.1992

Chemical Name:
1-Ethyl-1H-indazole-3-carbaldehyde

Smiles:
O=Cc1nn(c2c1cccc2)CC

Img

Aaron Chemicals LLC

AR01ACSU

--


Mdl Number:
MFCD18259397

Molecular Formula:
C6H5FN2S

Molecular Weight:
156.1807

Chemical Name:
5-Fluoropyridine-2-carbothioamide

Smiles:
Fc1ccc(nc1)C(=S)N

Img

Aaron Chemicals LLC

AR01ACT5

--


Mdl Number:
MFCD21927420

Molecular Formula:
C10H13FO2

Molecular Weight:
184.2074

Chemical Name:
2-(2-fluorophenyl)-2-methylpropane-1,3-diol

Smiles:
OCC(c1ccccc1F)(CO)C

Img

Aaron Chemicals LLC

AR01ACTC

--


Mdl Number:
MFCD01463447

Molecular Formula:
C9H9NO4

Molecular Weight:
195.1721

Chemical Name:
2,2-dimethyl-5-nitro-2H-1,3-benzodioxole

Smiles:
[O-][N+](=O)c1ccc2c(c1)OC(O2)(C)C