AE24578

1101120-11-9 | 3-Formylpyrazolo[1,5-a]pyridine-5-carboxylic acid

Manufacturer: A2B Chem

CAS Number: 1101120-11-9

Select a Size

Pack Size SKU Availability Price
50mg AE24578-50mg In Stock ₹ 37,988.64
100mg AE24578-100mg In Stock ₹ 54,330.60
250mg AE24578-250mg In Stock ₹ 75,378.36
500mg AE24578-500mg In Stock ₹ 1,02,843.12
1g AE24578-1g In Stock ₹ 1,31,077.92
5g AE24578-5g In Stock ₹ 3,57,897.48

AE24578 - 50mg

₹ 37,988.64

In Stock

Quantity

1

Base Price: ₹ 37,988.64

GST (18%): ₹ 6,837.955

Total Price: ₹ 44,826.595

Catalog Number

AE24578

Chemical Name

3-Formylpyrazolo[1,5-a]pyridine-5-carboxylic acid

Cas Number

1101120-11-9

Molecular Formula

C9H6N2O3

Molecular Weight

190.1555

Mdl Number

MFCD20660218

Smiles

O=Cc1cnn2c1cc(cc2)C(=O)O

Other Options

Image Product Name Manufacturer Price Range
AR0094GE
3-Formylpyrazolo[1,5-a]pyridine-5-carboxylic acid
Aaron Chemicals LLC ₹ 29,090.40 - ₹ 1,18,158.36
CS-0440806
3-Formylpyrazolo[1,5-a]pyridine-5-carboxylic acid
ChemScene ₹ 2,29,814.16 - ₹ 9,61,523.28

Compare Similar Items

Show Difference

Img

A2B Chem

AE24578

--


Catalog Number:
AE24578

Chemical Name:
3-Formylpyrazolo[1,5-a]pyridine-5-carboxylic acid

Cas Number:
1101120-11-9

Molecular Formula:
C9H6N2O3

Molecular Weight:
190.1555

Mdl Number:
MFCD20660218

Smiles:
O=Cc1cnn2c1cc(cc2)C(=O)O

Img

A2B Chem

AE24579

--


Catalog Number:
AE24579

Chemical Name:
N-(2-Nitrobenzylidene)-2,6-xylidine

Cas Number:
109772-86-3

Molecular Formula:
C15H14N2O2

Molecular Weight:
254.2839

Mdl Number:
MFCD00088936

Smiles:
Cc1cccc(c1/N=C/c1ccccc1[N+](=O)[O-])C

Img

A2B Chem

AE24580

--


Catalog Number:
AE24580

Chemical Name:
N-(tert-butyl)-2-Iodoacetamide

Cas Number:
103615-48-1

Molecular Formula:
C6H12INO

Molecular Weight:
241.07005

Mdl Number:
MFCD12974260

Smiles:
ICC(=O)NC(C)(C)C

Img

A2B Chem

AE24581

--


Catalog Number:
AE24581

Chemical Name:
Dansyl ethylenediaMine hydrochloride

Cas Number:
1092458-66-6

Molecular Formula:
C14H20ClN3O2S

Molecular Weight:
329.8455

Mdl Number:
__

Smiles:
CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCN.Cl