AA52344

133280-80-5 | N1,N1-Dimethyl-N2-(pyridin-2-ylmethyl)ethane-1,2-diamine

Manufacturer: A2B Chem

CAS Number: 133280-80-5

Select a Size

Pack Size SKU Availability Price
50mg AA52344-50mg In Stock ₹ 18,334.00
100mg AA52344-100mg In Stock ₹ 24,920.00
250mg AA52344-250mg In Stock ₹ 33,375.00
500mg AA52344-500mg In Stock ₹ 58,206.00
1g AA52344-1g In Stock ₹ 75,828.00
2.5g AA52344-2.5g In Stock ₹ 1,44,002.00
5g AA52344-5g In Stock ₹ 2,10,396.00

AA52344 - 50mg

₹ 18,334.00

In Stock

Quantity

1

Base Price: ₹ 18,334.00

GST (18%): ₹ 3,300.12

Total Price: ₹ 21,634.12

Catalog Number

AA52344

Chemical Name

N1,N1-Dimethyl-N2-(pyridin-2-ylmethyl)ethane-1,2-diamine

Cas Number

133280-80-5

Molecular Formula

C10H17N3

Molecular Weight

179.2621

Mdl Number

MFCD03856645

Smiles

CN(CCNCc1ccccn1)C

Other Options

Image Product Name Manufacturer Price Range
AR00158K
1,2-Ethanediamine, N1,N1-dimethyl-N2-(2-pyridinylmethyl)-
Aaron Chemicals LLC ₹ 12,994.00 - ₹ 1,69,189.00
CS-0258934
[2-(dimethylamino)ethyl][(pyridin-2-yl)methyl]amine
ChemScene ₹ 11,125.00 - ₹ 2,55,786.00

Compare Similar Items

Show Difference

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A2B Chem

AA52344

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Catalog Number:
AA52344

Chemical Name:
N1,N1-Dimethyl-N2-(pyridin-2-ylmethyl)ethane-1,2-diamine

Cas Number:
133280-80-5

Molecular Formula:
C10H17N3

Molecular Weight:
179.2621

Mdl Number:
MFCD03856645

Smiles:
CN(CCNCc1ccccn1)C

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A2B Chem

AA52345

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Catalog Number:
AA52345

Chemical Name:
Methanone, (3-chloro-4-fluorophenyl)phenyl-

Cas Number:
133280-45-2

Molecular Formula:
C13H8ClFO

Molecular Weight:
234.6534

Mdl Number:
__

Smiles:
O=C(c1ccc(c(c1)Cl)F)c1ccccc1

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A2B Chem

AA52350

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Catalog Number:
AA52350

Chemical Name:
Octadecanoic acid, 12-hydroxy-, aluminum salt (3:1)

Cas Number:
13329-66-3

Molecular Formula:
C36H70Al2O6

Molecular Weight:
652.9005

Mdl Number:
MFCD00136016

Smiles:
CCCCCCC(CCCCCCCCCCC(=O)[O-])O.CCCCCCCCCCCCCCCCC(C(=O)[O-])O.[Al+3].[Al+3]

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A2B Chem

AA52352

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
CC(=O)c1ccc(cc1)I