AB07896

19824-59-0 | Dimethylamine pentatantalum salt

Manufacturer: A2B Chem

CAS Number: 19824-59-0

Select a Size

Pack Size SKU Availability Price
1g AB07896-1g In Stock ₹ 10,609.44
5g AB07896-5g In Stock ₹ 33,111.72
25g AB07896-25g In Stock ₹ 1,22,778.60

AB07896 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Catalog Number

AB07896

Chemical Name

Dimethylamine pentatantalum salt

Cas Number

19824-59-0

Molecular Formula

C2H7NTa5

Molecular Weight

949.8231800000001

Mdl Number

MFCD01631286

Smiles

CNC.[Ta].[Ta].[Ta].[Ta].[Ta]

Other Options

Image Product Name Manufacturer Price Range
50-175-5401
Sigma Aldrich Fine Chemicals Biosciences Pentakis(dimethylamino)tantalum(V) 99.99% | 19824-59-0 | MFCD01631286 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 30,395.19
496863
Pentakis(dimethylamino)tantalum(V)
Sigma Aldrich ₹ 33,665.75
496863
Pentakis(dimethylamino)tantalum(V)
Sigma Aldrich ₹ 33,665.75

Compare Similar Items

Show Difference

Img

A2B Chem

AB07896

--


Catalog Number:
AB07896

Chemical Name:
Dimethylamine pentatantalum salt

Cas Number:
19824-59-0

Molecular Formula:
C2H7NTa5

Molecular Weight:
949.8231800000001

Mdl Number:
MFCD01631286

Smiles:
CNC.[Ta].[Ta].[Ta].[Ta].[Ta]

Img

A2B Chem

AB07897

--


Catalog Number:
AB07897

Chemical Name:
Methanamine, N-methyl-, niobium(5+) salt (9CI)

Cas Number:
19824-58-9

Molecular Formula:
C10H30N5Nb

Molecular Weight:
313.2851

Mdl Number:
MFCD16038116

Smiles:
C[N-]C.C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Nb+5]

Img

A2B Chem

AB07901

--


Catalog Number:
AB07901

Chemical Name:
3-((4-Methylpiperazin-1-yl)methyl)aniline

Cas Number:
198281-55-9

Molecular Formula:
C12H19N3

Molecular Weight:
205.29936

Mdl Number:
MFCD06804545

Smiles:
CN1CCN(CC1)Cc1cccc(c1)N

Img

A2B Chem

AB07902

--


Catalog Number:
AB07902

Chemical Name:
1-Methyl-4-(3-nitrobenzyl)piperazine

Cas Number:
198281-54-8

Molecular Formula:
C12H17N3O2

Molecular Weight:
235.2823

Mdl Number:
MFCD01466619

Smiles:
CN1CCN(CC1)Cc1cccc(c1)[N+](=O)[O-]