BH48294

774560-72-4 | 2-methyl-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-ol

Manufacturer: A2B Chem

CAS Number: 774560-72-4

The price for this product is unavailable. Please request a quote

Catalog Number

BH48294

Chemical Name

2-methyl-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-ol

Cas Number

774560-72-4

Molecular Formula

C9H10N4O

Molecular Weight

190.2019

Smiles

Cc1nc2n(n1)c(=O)c1c([nH]2)CCC1

Other Options

Image Product Name Manufacturer Price Range
CS-0331082
2-Methyl-1,5,6,7-tetrahydro-8H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-one
ChemScene --

Related Products

Img

A2B Chem

BD12129

--

Img

A2B Chem

BH48292

--

Img

A2B Chem

BH48332

--

Img

A2B Chem

BH48290

--

Img

A2B Chem

BH48291

--

Img

A2B Chem

BH48289

--

Img

A2B Chem

BH48329

--

Img

A2B Chem

BH48215

--

Compare Similar Items

Show Difference

Img

A2B Chem

BH48294

--


Catalog Number:
BH48294

Chemical Name:
2-methyl-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-ol

Cas Number:
774560-72-4

Molecular Formula:
C9H10N4O

Molecular Weight:
190.2019

Smiles:
Cc1nc2n(n1)c(=O)c1c([nH]2)CCC1

Img

A2B Chem

BH48295

--


Catalog Number:
BH48295

Chemical Name:
N-(4-chlorophenyl)-7-(4-methoxyphenyl)-2,5-dioxo-1,2,3,4,5,6,7,8-octahydroquinoline-4-carboxamide

Cas Number:
774560-73-5

Molecular Formula:
C23H21ClN2O4

Molecular Weight:
424.8768

Smiles:
COc1ccc(cc1)C1CC(=O)C2=C(C1)NC(=O)CC2C(=O)Nc1ccc(cc1)Cl

Img

A2B Chem

BH48296

--


Catalog Number:
BH48296

Chemical Name:
7-(4-methoxyphenyl)-2,5-dioxo-N-(4-phenoxyphenyl)-1,2,3,4,5,6,7,8-octahydroquinoline-4-carboxamide

Cas Number:
774560-74-6

Molecular Formula:
C29H26N2O5

Molecular Weight:
482.5271

Smiles:
COc1ccc(cc1)C1CC(=O)C2=C(C1)NC(=O)CC2C(=O)Nc1ccc(cc1)Oc1ccccc1

Img

A2B Chem

BH48297

--


Catalog Number:
BH48297

Chemical Name:
7-(4-methoxyphenyl)-N-(3-methylphenyl)-2,5-dioxo-1,2,3,4,5,6,7,8-octahydroquinoline-4-carboxamide

Cas Number:
774560-75-7

Molecular Formula:
C24H24N2O4

Molecular Weight:
404.4584

Smiles:
COc1ccc(cc1)C1CC(=O)C2=C(C1)NC(=O)CC2C(=O)Nc1cccc(c1)C