AV18418
1690315-37-7 | 2,4,6-Tris(2-bromophenyl)-1,3,5-triazine
Manufacturer: A2B Chem
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CatalogNumber
AV18418
ChemicalName
2,4,6-Tris(2-bromophenyl)-1,3,5-triazine
CasNumber
1690315-37-7
MolecularFormula
C21H12Br3N3
MolecularWeight
546.0521
MdlNumber
MFCD28964711
Smiles
Brc1ccccc1c1nc(nc(n1)c1ccccc1Br)c1ccccc1Br
Complexity
401
Covalently-bondedUnitCount
1
HeavyAtomCount
27
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
7
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CatalogNumber: AV18418
ChemicalName: 2,4,6-Tris(2-bromophenyl)-1,3,5-triazine
CasNumber: 1690315-37-7
MolecularFormula: C21H12Br3N3
MolecularWeight: 546.0521
MdlNumber: MFCD28964711
Smiles: Brc1ccccc1c1nc(nc(n1)c1ccccc1Br)c1ccccc1Br
Complexity: 401
Covalently-bondedUnitCount: 1
HeavyAtomCount: 27
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 7
CatalogNumber:
AV18418
ChemicalName:
2,4,6-Tris(2-bromophenyl)-1,3,5-triazine
CasNumber:
1690315-37-7
MolecularFormula:
C21H12Br3N3
MolecularWeight:
546.0521
MdlNumber:
MFCD28964711
Smiles:
Brc1ccccc1c1nc(nc(n1)c1ccccc1Br)c1ccccc1Br
Complexity:
401
Covalently-bondedUnitCount:
1
HeavyAtomCount:
27
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CC(C1)Nc1ccccc1
Complexity: 112
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CC(C1)Nc1ccccc1
Complexity:
112
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cc(C(C)C)c(cc1OCc1ccccc1)OCc1ccccc1
Complexity: 423
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 5.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cc(C(C)C)c(cc1OCc1ccccc1)OCc1ccccc1
Complexity:
423
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
5.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1N(C/C=C/c2ccccc2)C(=O)c2c1cccc2
Complexity: 385
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1N(C/C=C/c2ccccc2)C(=O)c2c1cccc2
Complexity:
385
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.4