AD26856
13457-28-8 | Methyl 3-bromo-6-chloropyrazine-2-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AD26856
ChemicalName
Methyl 3-bromo-6-chloropyrazine-2-carboxylate
CasNumber
13457-28-8
MolecularFormula
C6H4BrClN2O2
MolecularWeight
251.4652
MdlNumber
MFCD13195362
Smiles
COC(=O)c1nc(Cl)cnc1Br
Complexity
181
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
2
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CatalogNumber: AD26856
ChemicalName: Methyl 3-bromo-6-chloropyrazine-2-carboxylate
CasNumber: 13457-28-8
MolecularFormula: C6H4BrClN2O2
MolecularWeight: 251.4652
MdlNumber: MFCD13195362
Smiles: COC(=O)c1nc(Cl)cnc1Br
Complexity: 181
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 2
CatalogNumber:
AD26856
ChemicalName:
Methyl 3-bromo-6-chloropyrazine-2-carboxylate
CasNumber:
13457-28-8
MolecularFormula:
C6H4BrClN2O2
MolecularWeight:
251.4652
MdlNumber:
MFCD13195362
Smiles:
COC(=O)c1nc(Cl)cnc1Br
Complexity:
181
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCC[C@@H]1C(=O)N1CCCC1)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(N1CCC[C@@H]1C(=O)N1CCCC1)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@@]12CC[C@](C2(C)C)(C(=O)O1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@@]12CC[C@](C2(C)C)(C(=O)O1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CS(=O)(=O)c1ccc(cc1)c1cccc(c1)OCc1ccccc1
Complexity: 468
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 4.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CS(=O)(=O)c1ccc(cc1)c1cccc(c1)OCc1ccccc1
Complexity:
468
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
4.3