AA53088

1215072-60-8 | 4-Pyridinamine, 2-(4-methoxyphenyl)-

Manufacturer: A2B Chem

CAS Number: 1215072-60-8

Select a Size

Pack Size SKU Availability Price
100mg AA53088-100mg In Stock ₹ 47,058.00
250mg AA53088-250mg In Stock ₹ 89,838.00
500mg AA53088-500mg In Stock ₹ 1,32,618.00
1g AA53088-1g In Stock ₹ 1,77,537.00

AA53088 - 100mg

₹ 47,058.00

In Stock

Quantity

1

Base Price: ₹ 47,058.00

GST (18%): ₹ 8,470.44

Total Price: ₹ 55,528.44

Catalog Number

AA53088

Chemical Name

4-Pyridinamine, 2-(4-methoxyphenyl)-

Cas Number

1215072-60-8

Molecular Formula

C12H12N2O

Molecular Weight

200.2365

Mdl Number

MFCD18833139

Smiles

COc1ccc(cc1)c1nccc(c1)N

Other Options

Image Product Name Manufacturer Price Range
CS-0577531
2-(4-Methoxyphenyl)pyridin-4-amine
ChemScene ₹ 2,64,123.72

Related Products

Img

A2B Chem

AA52838

--

Img

A2B Chem

AU01883

--

Img

A2B Chem

AA53357

--

Img

A2B Chem

AA53396

--

Img

A2B Chem

AA52841

--

Img

A2B Chem

AY12320

--

Img

A2B Chem

AI83095

--

Img

A2B Chem

AA53360

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA53088

--


Catalog Number:
AA53088

Chemical Name:
4-Pyridinamine, 2-(4-methoxyphenyl)-

Cas Number:
1215072-60-8

Molecular Formula:
C12H12N2O

Molecular Weight:
200.2365

Mdl Number:
MFCD18833139

Smiles:
COc1ccc(cc1)c1nccc(c1)N

Img

A2B Chem

AA53089

--


Catalog Number:
AA53089

Chemical Name:
N-T-Boc-3,3-difluorocyclopentylamine

Cas Number:
1215071-23-0

Molecular Formula:
C10H17F2NO2

Molecular Weight:
221.2442864

Mdl Number:
MFCD16657108

Smiles:
O=C(OC(C)(C)C)NC1CCC(C1)(F)F

Img

A2B Chem

AA53090

--


Catalog Number:
AA53090

Chemical Name:
1-Fluoro-3-hydroxycyclobutanecarbonitrile

Cas Number:
1215071-22-9

Molecular Formula:
C5H6FNO

Molecular Weight:
115.1056

Mdl Number:
MFCD16657100

Smiles:
OC1CC(C1)(F)C#N

Img

A2B Chem

AA53091

--


Catalog Number:
AA53091

Chemical Name:
3,3-Difluorocyclopentanone

Cas Number:
1215071-20-7

Molecular Formula:
C5H6F2O

Molecular Weight:
120.0973

Mdl Number:
MFCD16657106

Smiles:
O=C1CCC(C1)(F)F