AA89388

1671-88-1 | 4H-1,2,4-Triazol-4-amine, 3,5-di-2-pyridinyl-

Manufacturer: A2B Chem

CAS Number: 1671-88-1

Select a Size

Pack Size SKU Availability Price
100mg AA89388-100mg In Stock ₹ 1,625.64
250mg AA89388-250mg In Stock ₹ 2,652.36
1g AA89388-1g In Stock ₹ 6,588.12
5g AA89388-5g In Stock ₹ 20,363.28
25g AA89388-25g In Stock ₹ 67,849.08

AA89388 - 100mg

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Catalog Number

AA89388

Chemical Name

4H-1,2,4-Triazol-4-amine, 3,5-di-2-pyridinyl-

Cas Number

1671-88-1

Molecular Formula

C12H10N6

Molecular Weight

238.248

Mdl Number

MFCD00075233

Smiles

Nn1c(nnc1c1ccccn1)c1ccccn1

Other Options

Image Product Name Manufacturer Price Range
CS-0110856
3,5-Di(pyridin-2-yl)-4H-1,2,4-triazol-4-amine
ChemScene ₹ 5,989.20 - ₹ 59,464.20

Related Products

Img

A2B Chem

AA89390

--

Img

A2B Chem

AF02742

--

Img

A2B Chem

AE95903

--

Img

A2B Chem

AI38647

--

Img

A2B Chem

AA89847

--

Img

A2B Chem

AA89598

--

Img

A2B Chem

AA89138

--

Img

A2B Chem

AA89025

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA89388

--


Catalog Number:
AA89388

Chemical Name:
4H-1,2,4-Triazol-4-amine, 3,5-di-2-pyridinyl-

Cas Number:
1671-88-1

Molecular Formula:
C12H10N6

Molecular Weight:
238.248

Mdl Number:
MFCD00075233

Smiles:
Nn1c(nnc1c1ccccn1)c1ccccn1

Img

A2B Chem

AA89389

--


Catalog Number:
AA89389

Chemical Name:
3,6-Di(pyridin-2-yl)-1,2,4,5-tetrazine

Cas Number:
1671-87-0

Molecular Formula:
C12H8N6

Molecular Weight:
236.2321

Mdl Number:
MFCD00121717

Smiles:
c1ccc(nc1)c1nnc(nn1)c1ccccn1

Img

A2B Chem

AA89390

--


Catalog Number:
AA89390

Chemical Name:
1,2,4,5-Tetrazine, 1,4-dihydro-3,6-di-2-pyridinyl-

Cas Number:
1671-86-9

Molecular Formula:
C12H10N6

Molecular Weight:
238.248

Mdl Number:
MFCD00140229

Smiles:
c1ccc(nc1)C1=NNC(=NN1)c1ccccn1

Img

A2B Chem

AA89391

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
O=N(=O)c1nccn1C