AF68807
38749-90-5 | 5-Bromo-2-ethylpyridine
Manufacturer: A2B Chem
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CatalogNumber
AF68807
ChemicalName
5-Bromo-2-ethylpyridine
CasNumber
38749-90-5
MolecularFormula
C7H8BrN
MolecularWeight
186.0491
MdlNumber
MFCD11226235
Smiles
CCc1ccc(cn1)Br
Complexity
85
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
2.4
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CatalogNumber: AF68807
ChemicalName: 5-Bromo-2-ethylpyridine
CasNumber: 38749-90-5
MolecularFormula: C7H8BrN
MolecularWeight: 186.0491
MdlNumber: MFCD11226235
Smiles: CCc1ccc(cn1)Br
Complexity: 85
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AF68807
ChemicalName:
5-Bromo-2-ethylpyridine
CasNumber:
38749-90-5
MolecularFormula:
C7H8BrN
MolecularWeight:
186.0491
MdlNumber:
MFCD11226235
Smiles:
CCc1ccc(cn1)Br
Complexity:
85
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.4
CatalogNumber: AF68808
ChemicalName: 2,3,5-Tribromo-6-methylpyridine
CasNumber: 3430-15-7
MolecularFormula: C6H4Br3N
MolecularWeight: 329.8147
MdlNumber: MFCD01646071
Smiles: Brc1cc(Br)c(nc1C)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AF68808
ChemicalName:
2,3,5-Tribromo-6-methylpyridine
CasNumber:
3430-15-7
MolecularFormula:
C6H4Br3N
MolecularWeight:
329.8147
MdlNumber:
MFCD01646071
Smiles:
Brc1cc(Br)c(nc1C)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCc1cncc(c1)CCl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCc1cncc(c1)CCl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1cc(cc2c1c(/N=N/c1c(O)c3c(/N=N/c4c(O)c5c(O)cc(cc5cc4S(=O)(=O)[O-])S(=O)(=O)[O-])cc(cc3cc1S(=O)(=O)[O-])S(=O)(=O)[O-])cc(c2)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1cc(cc2c1c(/N=N/c1c(O)c3c(/N=N/c4c(O)c5c(O)cc(cc5cc4S(=O)(=O)[O-])S(=O)(=O)[O-])cc(cc3cc1S(=O)(=O)[O-])S(=O)(=O)[O-])cc(c2)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__