BJ77356
76128-78-4 | 2-(3-Fluorophenyl)pyrimidin-4-ol
Manufacturer: A2B Chem
CAS Number: 76128-78-4
The price for this product is unavailable. Please request a quote
Catalog Number
BJ77356
Chemical Name
2-(3-Fluorophenyl)pyrimidin-4-ol
Cas Number
76128-78-4
Molecular Formula
C10H7FN2O
Molecular Weight
190.1738
Smiles
Fc1cccc(c1)c1nccc(=O)[nH]1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-Fluorophenyl)pyrimidin-4(3H)-one | ChemScene | -- |
Compare Similar Items
Show Difference
Catalog Number: BJ77356
Chemical Name: 2-(3-Fluorophenyl)pyrimidin-4-ol
Cas Number: 76128-78-4
Molecular Formula: C10H7FN2O
Molecular Weight: 190.1738
Smiles: Fc1cccc(c1)c1nccc(=O)[nH]1
Catalog Number:
BJ77356
Chemical Name:
2-(3-Fluorophenyl)pyrimidin-4-ol
Cas Number:
76128-78-4
Molecular Formula:
C10H7FN2O
Molecular Weight:
190.1738
Smiles:
Fc1cccc(c1)c1nccc(=O)[nH]1
Catalog Number: BJ77358
Chemical Name: 3-Amino-1-[(pyridin-3-yl)methyl]-1,2-dihydropyridin-2-one
Cas Number: 1247062-09-4
Molecular Formula: C11H11N3O
Molecular Weight: 201.2245
Smiles: O=c1n(cccc1N)Cc1cccnc1
Catalog Number:
BJ77358
Chemical Name:
3-Amino-1-[(pyridin-3-yl)methyl]-1,2-dihydropyridin-2-one
Cas Number:
1247062-09-4
Molecular Formula:
C11H11N3O
Molecular Weight:
201.2245
Smiles:
O=c1n(cccc1N)Cc1cccnc1
Catalog Number: BJ77360
Chemical Name: 2-(3-Amino-2-oxo-1,2-dihydropyridin-1-yl)acetamide
Cas Number: 908341-21-9
Molecular Formula: C7H9N3O2
Molecular Weight: 167.1653
Smiles: NC(=O)Cn1cccc(c1=O)N
Catalog Number:
BJ77360
Chemical Name:
2-(3-Amino-2-oxo-1,2-dihydropyridin-1-yl)acetamide
Cas Number:
908341-21-9
Molecular Formula:
C7H9N3O2
Molecular Weight:
167.1653
Smiles:
NC(=O)Cn1cccc(c1=O)N
Catalog Number: BJ77362
Chemical Name: 3-Amino-1-isobutylpyridin-2(1H)-one
Cas Number: 1447959-09-2
Molecular Formula: C9H14N2O
Molecular Weight: 166.2203
Smiles: CC(Cn1cccc(c1=O)N)C
Catalog Number:
BJ77362
Chemical Name:
3-Amino-1-isobutylpyridin-2(1H)-one
Cas Number:
1447959-09-2
Molecular Formula:
C9H14N2O
Molecular Weight:
166.2203
Smiles:
CC(Cn1cccc(c1=O)N)C