AE38393
1256808-29-3 | 1-(5-Bromo-3-chloropyridin-2-yl)ethan-1-one
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE38393
ChemicalName
1-(5-Bromo-3-chloropyridin-2-yl)ethan-1-one
CasNumber
1256808-29-3
MolecularFormula
C7H5BrClNO
MolecularWeight
234.4777
MdlNumber
MFCD18257815
Smiles
Brc1cnc(c(c1)Cl)C(=O)C
Complexity
165
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AE38393
ChemicalName: 1-(5-Bromo-3-chloropyridin-2-yl)ethan-1-one
CasNumber: 1256808-29-3
MolecularFormula: C7H5BrClNO
MolecularWeight: 234.4777
MdlNumber: MFCD18257815
Smiles: Brc1cnc(c(c1)Cl)C(=O)C
Complexity: 165
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.2
CatalogNumber:
AE38393
ChemicalName:
1-(5-Bromo-3-chloropyridin-2-yl)ethan-1-one
CasNumber:
1256808-29-3
MolecularFormula:
C7H5BrClNO
MolecularWeight:
234.4777
MdlNumber:
MFCD18257815
Smiles:
Brc1cnc(c(c1)Cl)C(=O)C
Complexity:
165
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C)CC1=CC=C(C=C1)C(C)C(=O)NC(C)C2=CC=CC=C2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C)CC1=CC=C(C=C1)C(C)C(=O)NC(C)C2=CC=CC=C2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)/C=C/c1ccc2c(c1)CCC(O2)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)/C=C/c1ccc2c(c1)CCC(O2)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1OC[C@H](N1)Cc1ccc(cc1)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1OC[C@H](N1)Cc1ccc(cc1)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__