AA89847

167626-50-8 | Methyl 3-amino-4-(1H-1,2,4-triazol-1-yl)benzoate

Manufacturer: A2B Chem

CAS Number: 167626-50-8

Select a Size

Pack Size SKU Availability Price
100mg AA89847-100mg In Stock ₹ 8,641.56

AA89847 - 100mg

₹ 8,641.56

In Stock

Quantity

1

Base Price: ₹ 8,641.56

GST (18%): ₹ 1,555.481

Total Price: ₹ 10,197.041

Catalog Number

AA89847

Chemical Name

Methyl 3-amino-4-(1H-1,2,4-triazol-1-yl)benzoate

Cas Number

167626-50-8

Molecular Formula

C10H10N4O2

Molecular Weight

218.212

Mdl Number

MFCD03425738

Smiles

COC(=O)c1ccc(c(c1)N)n1ncnc1

Other Options

Image Product Name Manufacturer Price Range
CS-0301890
Methyl 3-amino-4-(1h-1,2,4-triazol-1-yl)benzoate
ChemScene ₹ 78,287.40

Related Products

Img

A2B Chem

AA89848

--

Img

A2B Chem

AI74428

--

Img

A2B Chem

AI38625

--

Img

A2B Chem

AA89598

--

Img

A2B Chem

AF14393

--

Img

A2B Chem

AF06384

--

Img

A2B Chem

AI38652

--

Img

A2B Chem

AF00992

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA89847

--


Catalog Number:
AA89847

Chemical Name:
Methyl 3-amino-4-(1H-1,2,4-triazol-1-yl)benzoate

Cas Number:
167626-50-8

Molecular Formula:
C10H10N4O2

Molecular Weight:
218.212

Mdl Number:
MFCD03425738

Smiles:
COC(=O)c1ccc(c(c1)N)n1ncnc1

Img

A2B Chem

AA89848

--


Catalog Number:
AA89848

Chemical Name:
Methyl 3-(1h-1,2,4-triazol-1-yl)benzoate

Cas Number:
167626-27-9

Molecular Formula:
C10H9N3O2

Molecular Weight:
203.1974

Mdl Number:
MFCD11223482

Smiles:
COC(=O)c1cccc(c1)n1ncnc1

Img

A2B Chem

AA89851

--


Catalog Number:
AA89851

Chemical Name:
Phenyl 2,3,4-tri-o-benzyl-1-thio-beta-l-fucopyranoside

Cas Number:
167612-35-3

Molecular Formula:
C33H34O4S

Molecular Weight:
526.6857

Mdl Number:
MFCD15072188

Smiles:
C[C@@H]1O[C@H](Sc2ccccc2)[C@H]([C@@H]([C@@H]1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1

Img

A2B Chem

AA89853

--


Catalog Number:
AA89853

Chemical Name:
Methanone, (2-hydroxy-5-methoxyphenyl)(4-methoxyphenyl)-

Cas Number:
16762-04-2

Molecular Formula:
C15H14O4

Molecular Weight:
258.2693

Mdl Number:
__

Smiles:
COc1ccc(cc1)C(=O)c1cc(OC)ccc1O