BL45009

859765-68-7 | [1,2,4]triazolo[4,3-c]pyrimidin-3-amine

Manufacturer: A2B Chem

CAS Number: 859765-68-7

Select a Size

Pack Size SKU Availability Price
50mg BL45009-50mg In Stock ₹ 1,00,789.68
100mg BL45009-100mg In Stock ₹ 1,30,307.88
250mg BL45009-250mg In Stock ₹ 1,83,782.88
500mg BL45009-500mg In Stock ₹ 2,86,711.56
1g BL45009-1g In Stock ₹ 3,66,111.24

BL45009 - 50mg

₹ 1,00,789.68

In Stock

Quantity

1

Base Price: ₹ 1,00,789.68

GST (18%): ₹ 18,142.142

Total Price: ₹ 1,18,931.822

Catalog Number

BL45009

Chemical Name

[1,2,4]triazolo[4,3-c]pyrimidin-3-amine

Cas Number

859765-68-7

Molecular Formula

C5H5N5

Molecular Weight

135.1267

Mdl Number

MFCD23789738

Smiles

Nc1nnc2n1cncc2

Other Options

Image Product Name Manufacturer Price Range
CS-0263384
[1,2,4]triazolo[4,3-c]pyrimidin-3-amine
ChemScene ₹ 80,511.96 - ₹ 3,03,224.64

Compare Similar Items

Show Difference

Img

A2B Chem

BL45009

--


Catalog Number:
BL45009

Chemical Name:
[1,2,4]triazolo[4,3-c]pyrimidin-3-amine

Cas Number:
859765-68-7

Molecular Formula:
C5H5N5

Molecular Weight:
135.1267

Mdl Number:
MFCD23789738

Smiles:
Nc1nnc2n1cncc2

Img

A2B Chem

BL45010

--


Catalog Number:
BL45010

Chemical Name:
3-iodo-1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridinedihydrochloride

Cas Number:
2639445-86-4

Molecular Formula:
C6H10Cl2IN3

Molecular Weight:
321.9742

Mdl Number:
MFCD33549231

Smiles:
Ic1n[nH]c2c1CCNC2.Cl.Cl

Img

A2B Chem

BL45011

--


Catalog Number:
BL45011

Chemical Name:
1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-oxabicyclo[3.1.1]heptane-4-carboxylicacid

Cas Number:
2639411-72-4

Molecular Formula:
C23H23NO5

Molecular Weight:
393.4324

Mdl Number:
MFCD33549205

Smiles:
O=C(NCC12OCC(C(C1)C2)C(=O)O)OCC1c2ccccc2-c2c1cccc2

Img

A2B Chem

BL45012

--


Catalog Number:
BL45012

Chemical Name:
rac-1-[(3R,4S)-3-amino-4-phenylpyrrolidin-1-yl]-2-(4,5,6,7-tetrahydro-1H-1,2,3-benzotriazol-1-yl)ethan-1-onedihydrochloride,trans

Cas Number:
2639371-03-0

Molecular Formula:
C18H25Cl2N5O

Molecular Weight:
398.33

Mdl Number:
MFCD33549236

Smiles:
O=C(N1C[C@H]([C@@H](C1)N)c1ccccc1)Cn1nnc2c1CCCC2.Cl.Cl