AR00AQ2S

2,2'-Dipicolylamine

Manufacturer: Aaron Chemicals LLC

CAS Number: 1539-42-0

Select a Size

Pack Size SKU Availability Price
1g AR00AQ2S-1g In Stock ₹ 256.68
5g AR00AQ2S-5g In Stock ₹ 684.48
10g AR00AQ2S-10g In Stock ₹ 1,197.84
25g AR00AQ2S-25g In Stock ₹ 2,994.60
100g AR00AQ2S-100g In Stock ₹ 11,892.84
500g AR00AQ2S-500g In Stock ₹ 54,245.04

AR00AQ2S - 1g

₹ 256.68

In Stock

Quantity

1

Base Price: ₹ 256.68

GST (18%): ₹ 46.202

Total Price: ₹ 302.882

Mdl Number

MFCD00129044

Molecular Formula

C12H13N3

Molecular Weight

199.2517

Chemical Name

2,2'-Dipicolylamine

Smiles

c1ccc(nc1)CNCc1ccccn1

Nsc Number

176070

Other Options

Image Product Name Manufacturer Price Range
50-209-6203
Chemscene CS-W008808,AbaChemscene,N-(2-Pyridinylmethyl)-2-pyridinemethanamine,1539-42-0,5g
Chemscene ₹ 2,564.23
50-114-6935
AdipoGen Di-(2-picolyl)amine,Chemical. CAS: 1539-42-0
AdipoGen ₹ 8,757.07
NC2205906
eMolecules​ N-(2-Pyridinylmethyl)-2-pyridinemethanamine | 1539-42-0 | MFCD00129044 | 25g
eMolecules​ ₹ 16,121.22
CS-W008808
N-(2-Pyridinylmethyl)-2-pyridinemethanamine
ChemScene ₹ 1,625.64 - ₹ 99,335.16

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR00AQ2S

--


Mdl Number:
MFCD00129044

Molecular Formula:
C12H13N3

Molecular Weight:
199.2517

Chemical Name:
2,2'-Dipicolylamine

Smiles:
c1ccc(nc1)CNCc1ccccn1

Nsc Number:
176070

Img

Aaron Chemicals LLC

AR00AQ30

--


Mdl Number:
MFCD01568769

Molecular Formula:
C13H9ClO2

Molecular Weight:
232.6624

Chemical Name:
2-(3-Chlorophenoxy)benzenecarbaldehyde

Smiles:
O=Cc1ccccc1Oc1cccc(c1)Cl

Nsc Number:
__

Img

Aaron Chemicals LLC

AR00AQ3U

--


Mdl Number:
MFCD04967203

Molecular Formula:
C10H10F2O4

Molecular Weight:
232.1808

Chemical Name:
4-Difluoromethoxy-3-ethoxy-benzoic acid

Smiles:
CCOc1cc(ccc1OC(F)F)C(=O)O

Nsc Number:
__

Img

Aaron Chemicals LLC

AR00AQ41

--


Mdl Number:
MFCD04969831

Molecular Formula:
C11H12N2OS

Molecular Weight:
220.2908

Chemical Name:
3-(2-ETHYL-PHENYL)-2-MERCAPTO-3,5-DIHYDRO-IMIDAZOL-4-ONE

Smiles:
CCc1ccccc1N1C(=NCC1=O)S

Nsc Number:
__