AF00756

180530-01-2 | N-(5-Bromopyrimidin-2-yl)-N-methylacetamide

Manufacturer: A2B Chem

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

CatalogNumber

AF00756

ChemicalName

N-(5-Bromopyrimidin-2-yl)-N-methylacetamide

CasNumber

180530-01-2

MolecularFormula

C7H8BrN3O

MolecularWeight

230.0619

MdlNumber

MFCD23135958

Smiles

CN(c1ncc(cn1)Br)C(=O)C

Complexity

168

Covalently-bondedUnitCount

1

HeavyAtomCount

12

HydrogenBondAcceptorCount

3

RotatableBondCount

1

Xlogp3

0.6

Related Products

Img

A2B Chem

AI63743

--

Img

A2B Chem

AH93036

--

Img

A2B Chem

AB29292

--

Img

A2B Chem

AF37179

--

Img

A2B Chem

AB69012

--

Img

A2B Chem

AF03362

--

Img

A2B Chem

AI63741

--

Img

A2B Chem

AB18220

--

Compare Similar Items

Show Difference

Img

A2B Chem

AF00756

--


CatalogNumber:
AF00756

ChemicalName:
N-(5-Bromopyrimidin-2-yl)-N-methylacetamide

CasNumber:
180530-01-2

MolecularFormula:
C7H8BrN3O

MolecularWeight:
230.0619

MdlNumber:
MFCD23135958

Smiles:
CN(c1ncc(cn1)Br)C(=O)C

Complexity:
168

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
3

RotatableBondCount:
1

Xlogp3:
0.6

Img

A2B Chem

AF00757

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCCNC(=O)C(Cc1ccccc1)NC(=O)OCc1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AF00759

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COC(=O)c1cccc(c1)c1cc[nH]n1

Complexity:
233

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
1.7

Img

A2B Chem

AF00760

--


CatalogNumber:
AF00760

ChemicalName:
N-Cyclopropyl-5-methoxy-2-nitroaniline

CasNumber:
1437794-70-1

MolecularFormula:
C10H12N2O3

MolecularWeight:
208.2139

MdlNumber:
MFCD23727130

Smiles:
COc1ccc(c(c1)NC1CC1)[N+](=O)[O-]

Complexity:
237

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
4

RotatableBondCount:
3

Xlogp3:
2.8