AB52408
521980-82-5 | Dimethyl 5-bromopyridine-2,3-dicarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB52408
ChemicalName
Dimethyl 5-bromopyridine-2,3-dicarboxylate
CasNumber
521980-82-5
MolecularFormula
C9H8BrNO4
MolecularWeight
274.0681
MdlNumber
MFCD09953248
Smiles
COC(=O)c1ncc(cc1C(=O)OC)Br
Complexity
259
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
RotatableBondCount
4
Xlogp3
1.6
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CatalogNumber: AB52408
ChemicalName: Dimethyl 5-bromopyridine-2,3-dicarboxylate
CasNumber: 521980-82-5
MolecularFormula: C9H8BrNO4
MolecularWeight: 274.0681
MdlNumber: MFCD09953248
Smiles: COC(=O)c1ncc(cc1C(=O)OC)Br
Complexity: 259
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
RotatableBondCount: 4
Xlogp3: 1.6
CatalogNumber:
AB52408
ChemicalName:
Dimethyl 5-bromopyridine-2,3-dicarboxylate
CasNumber:
521980-82-5
MolecularFormula:
C9H8BrNO4
MolecularWeight:
274.0681
MdlNumber:
MFCD09953248
Smiles:
COC(=O)c1ncc(cc1C(=O)OC)Br
Complexity:
259
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
RotatableBondCount:
4
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: Clc1c(Br)ncc(=O)[nH]1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Clc1c(Br)ncc(=O)[nH]1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: COC(=O)[C@@H]1C[C@@H](C1)N.Cl
Complexity: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COC(=O)[C@@H]1C[C@@H](C1)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: NCC(c1ccccc1)C(=O)OC.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
NCC(c1ccccc1)C(=O)OC.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__