AA47067
132288-08-5 | 2-(5-Bromopyrimidin-2-yl)acetamide
Manufacturer: A2B Chem
CAS Number: 132288-08-5
The price for this product is unavailable. Please request a quote
Catalog Number
AA47067
Chemical Name
2-(5-Bromopyrimidin-2-yl)acetamide
Cas Number
132288-08-5
Molecular Formula
C6H6BrN3O
Molecular Weight
216.0353
Mdl Number
MFCD18816653
Smiles
NC(=O)Cc1ncc(cn1)Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(5-Bromopyrimidin-2-yl)acetamide | ChemScene | ₹ 1,09,516.80 |
Compare Similar Items
Show Difference
Catalog Number: AA47067
Chemical Name: 2-(5-Bromopyrimidin-2-yl)acetamide
Cas Number: 132288-08-5
Molecular Formula: C6H6BrN3O
Molecular Weight: 216.0353
Mdl Number: MFCD18816653
Smiles: NC(=O)Cc1ncc(cn1)Br
Catalog Number:
AA47067
Chemical Name:
2-(5-Bromopyrimidin-2-yl)acetamide
Cas Number:
132288-08-5
Molecular Formula:
C6H6BrN3O
Molecular Weight:
216.0353
Mdl Number:
MFCD18816653
Smiles:
NC(=O)Cc1ncc(cn1)Br
Catalog Number: AA47068
Chemical Name: 1H-Imidazole, 4-(2-chloroethyl)-1-(triphenylmethyl)-
Cas Number: 132287-55-9
Molecular Formula: C24H21ClN2
Molecular Weight: 372.8899
Mdl Number: MFCD16619244
Smiles: ClCCc1ncn(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1
Catalog Number:
AA47068
Chemical Name:
1H-Imidazole, 4-(2-chloroethyl)-1-(triphenylmethyl)-
Cas Number:
132287-55-9
Molecular Formula:
C24H21ClN2
Molecular Weight:
372.8899
Mdl Number:
MFCD16619244
Smiles:
ClCCc1ncn(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: C=CCOC(=O)CC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
C=CCOC(=O)CC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: C=CCOC(=O)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
C=CCOC(=O)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C