AX92406

1448854-76-9 | 4-Methyl-1-(4-methylphenyl)-1h-pyrazol-5-amine

Manufacturer: A2B Chem

CAS Number: 1448854-76-9

Select a Size

Pack Size SKU Availability Price
100mg AX92406-100mg In Stock ₹ 20,448.84
250mg AX92406-250mg In Stock ₹ 34,395.12
1g AX92406-1g In Stock ₹ 84,618.84

AX92406 - 100mg

₹ 20,448.84

In Stock

Quantity

1

Base Price: ₹ 20,448.84

GST (18%): ₹ 3,680.791

Total Price: ₹ 24,129.631

Catalog Number

AX92406

Chemical Name

4-Methyl-1-(4-methylphenyl)-1h-pyrazol-5-amine

Cas Number

1448854-76-9

Molecular Formula

C11H13N3

Molecular Weight

187.241

Mdl Number

MFCD22418677

Smiles

Cc1ccc(cc1)n1ncc(c1N)C

Other Options

Image Product Name Manufacturer Price Range
CS-0624980
4-Methyl-1-(p-tolyl)-1h-pyrazol-5-amine
ChemScene ₹ 18,309.84 - ₹ 77,346.24

Related Products

Img

A2B Chem

AX71718

--

Img

A2B Chem

AX67448

--

Img

A2B Chem

BM16383

--

Img

A2B Chem

AX71978

--

Img

A2B Chem

AI41680

--

Img

A2B Chem

AX76552

--

Img

A2B Chem

BR94718

--

Img

A2B Chem

BZ35175

--

Compare Similar Items

Show Difference

Img

A2B Chem

AX92406

--


Catalog Number:
AX92406

Chemical Name:
4-Methyl-1-(4-methylphenyl)-1h-pyrazol-5-amine

Cas Number:
1448854-76-9

Molecular Formula:
C11H13N3

Molecular Weight:
187.241

Mdl Number:
MFCD22418677

Smiles:
Cc1ccc(cc1)n1ncc(c1N)C

Img

A2B Chem

AX92409

--


Catalog Number:
AX92409

Chemical Name:
2-(2-Chloro-4-fluorophenoxy)-N-methylacetamide

Cas Number:
153201-27-5

Molecular Formula:
C9H9ClFNO2

Molecular Weight:
217.6247

Mdl Number:
MFCD18089262

Smiles:
CNC(=O)COc1ccc(cc1Cl)F

Img

A2B Chem

AX92410

--


Catalog Number:
AX92410

Chemical Name:
Ethyl 2-(4-ethylphenoxy)propanoate

Cas Number:
153472-88-9

Molecular Formula:
C13H18O3

Molecular Weight:
222.2802

Mdl Number:
MFCD03419372

Smiles:
CCOC(=O)C(Oc1ccc(cc1)CC)C

Img

A2B Chem

AX92411

--


Catalog Number:
AX92411

Chemical Name:
Ammonium 2-(ethoxycarbonyl)benzene-1-sulfonate

Cas Number:
164078-39-1

Molecular Formula:
C9H13NO5S

Molecular Weight:
247.2682

Mdl Number:
MFCD01961503

Smiles:
CCOC(=O)c1ccccc1S(=O)(=O)[O-].[NH4+]