AE83151

165558-79-2 | 4-Pyridinemethanamine,N,2-dimethyl-(9CI)

Manufacturer: A2B Chem

CAS Number: 165558-79-2

Select a Size

Pack Size SKU Availability Price
1g AE83151-1g In Stock ₹ 39,605.00
5g AE83151-5g In Stock ₹ 1,55,572.00

AE83151 - 1g

₹ 39,605.00

In Stock

Quantity

1

Base Price: ₹ 39,605.00

GST (18%): ₹ 7,128.90

Total Price: ₹ 46,733.90

Catalog Number

AE83151

Chemical Name

4-Pyridinemethanamine,N,2-dimethyl-(9CI)

Cas Number

165558-79-2

Molecular Formula

C8H12N2

Molecular Weight

136.1943

Mdl Number

MFCD09864373

Smiles

CNCc1ccnc(c1)C

Other Options

Image Product Name Manufacturer Price Range
CS-0328578
N-methyl-1-(2-methylpyridin-4-yl)methanamine
ChemScene ₹ 54,557.00 - ₹ 2,16,982.00

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Img

A2B Chem

AE83151

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Catalog Number:
AE83151

Chemical Name:
4-Pyridinemethanamine,N,2-dimethyl-(9CI)

Cas Number:
165558-79-2

Molecular Formula:
C8H12N2

Molecular Weight:
136.1943

Mdl Number:
MFCD09864373

Smiles:
CNCc1ccnc(c1)C

Img

A2B Chem

AE83152

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Catalog Number:
AE83152

Chemical Name:
TRIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANE-DIONATO)LANTHANUM TETRAGLYME ADDUCT

Cas Number:
151139-14-9

Molecular Formula:
C43H82LaO11

Molecular Weight:
914.0101

Mdl Number:
MFCD01073801

Smiles:
OC(=CC(=O)C(C)(C)C)C(C)(C)C.OC(=CC(=O)C(C)(C)C)C(C)(C)C.OC(=CC(=O)C(C)(C)C)C(C)(C)C.COCCOCCOCCOCCOC.[La]

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A2B Chem

AE83153

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Catalog Number:
AE83153

Chemical Name:
Hexakis(1h,1h,9h-perfluorononyloxy)phosphazene

Cas Number:
186043-67-4

Molecular Formula:
C54H18F96N3O6P3

Molecular Weight:
2721.5052

Mdl Number:
MFCD07784334

Smiles:
FC(C(C(C(C(C(C(C(COP1(=NP(=NP(=N1)(OCC(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OCC(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OCC(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OCC(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F

Img

A2B Chem

AE83154

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
Nc1ccc(nc1)S(=O)(=O)C