AI28570
1263208-76-9 | 1,3-Bis(5-bromo-3-methylpyridin-2-yl)urea
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI28570
ChemicalName
1,3-Bis(5-bromo-3-methylpyridin-2-yl)urea
CasNumber
1263208-76-9
MolecularFormula
C13H12Br2N4O
MolecularWeight
400.0686
MdlNumber
MFCD18324111
Smiles
O=C(Nc1ncc(cc1C)Br)Nc1ncc(cc1C)Br
Complexity
314
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
3.1
Compare Similar Items
Show Difference
CatalogNumber: AI28570
ChemicalName: 1,3-Bis(5-bromo-3-methylpyridin-2-yl)urea
CasNumber: 1263208-76-9
MolecularFormula: C13H12Br2N4O
MolecularWeight: 400.0686
MdlNumber: MFCD18324111
Smiles: O=C(Nc1ncc(cc1C)Br)Nc1ncc(cc1C)Br
Complexity: 314
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 3.1
CatalogNumber:
AI28570
ChemicalName:
1,3-Bis(5-bromo-3-methylpyridin-2-yl)urea
CasNumber:
1263208-76-9
MolecularFormula:
C13H12Br2N4O
MolecularWeight:
400.0686
MdlNumber:
MFCD18324111
Smiles:
O=C(Nc1ncc(cc1C)Br)Nc1ncc(cc1C)Br
Complexity:
314
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1(C)OB(OC1(C)C)c1cccc(c1)c1cccc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1(C)OB(OC1(C)C)c1cccc(c1)c1cccc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(C)S(=O)(=O)C1=CC(=CC=C1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(C)S(=O)(=O)C1=CC(=CC=C1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC1CN(CCC1NN)C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC1CN(CCC1NN)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__