AF28079
31106-82-8 | 2-(Bromomethyl)pyridine hydrobromide
Manufacturer: A2B Chem
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CatalogNumber
AF28079
ChemicalName
2-(Bromomethyl)pyridine hydrobromide
CasNumber
31106-82-8
MolecularFormula
C6H7Br2N
MolecularWeight
252.9345
MdlNumber
MFCD01863544
Smiles
BrCc1ccccn1.Br
Complexity
65.5
Covalently-bondedUnitCount
2
HeavyAtomCount
9
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
1
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CatalogNumber: AF28079
ChemicalName: 2-(Bromomethyl)pyridine hydrobromide
CasNumber: 31106-82-8
MolecularFormula: C6H7Br2N
MolecularWeight: 252.9345
MdlNumber: MFCD01863544
Smiles: BrCc1ccccn1.Br
Complexity: 65.5
Covalently-bondedUnitCount: 2
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AF28079
ChemicalName:
2-(Bromomethyl)pyridine hydrobromide
CasNumber:
31106-82-8
MolecularFormula:
C6H7Br2N
MolecularWeight:
252.9345
MdlNumber:
MFCD01863544
Smiles:
BrCc1ccccn1.Br
Complexity:
65.5
Covalently-bondedUnitCount:
2
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
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RotatableBondCount: __
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Smiles:
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Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: AF28080
ChemicalName: Methyl 2-bromo-2-(4-chlorophenyl)acetate
CasNumber: 24091-92-7
MolecularFormula: C9H8BrClO2
MolecularWeight: 263.5156
MdlNumber: MFCD16038767
Smiles: COC(=O)C(c1ccc(cc1)Cl)Br
Complexity: 179
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: 3
CatalogNumber:
AF28080
ChemicalName:
Methyl 2-bromo-2-(4-chlorophenyl)acetate
CasNumber:
24091-92-7
MolecularFormula:
C9H8BrClO2
MolecularWeight:
263.5156
MdlNumber:
MFCD16038767
Smiles:
COC(=O)C(c1ccc(cc1)Cl)Br
Complexity:
179
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1C=C2C(=C[C@@H]3[C@@H]([C@]2([C@@H]2[C@H]1C2)C)CC[C@]1([C@H]3CC[C@]1(O)C(=O)C)C)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C1C=C2C(=C[C@@H]3[C@@H]([C@]2([C@@H]2[C@H]1C2)C)CC[C@]1([C@H]3CC[C@]1(O)C(=O)C)C)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__