AX11424
1935587-27-1 | Methyl 5-amino-4,6-dibromopicolinate
Manufacturer: A2B Chem
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CatalogNumber
AX11424
ChemicalName
Methyl 5-amino-4,6-dibromopicolinate
CasNumber
1935587-27-1
MolecularFormula
C7H6Br2N2O2
MolecularWeight
309.9427
MdlNumber
MFCD28991855
Smiles
COC(=O)c1cc(Br)c(c(n1)Br)N
Complexity
203
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.1
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CatalogNumber: AX11424
ChemicalName: Methyl 5-amino-4,6-dibromopicolinate
CasNumber: 1935587-27-1
MolecularFormula: C7H6Br2N2O2
MolecularWeight: 309.9427
MdlNumber: MFCD28991855
Smiles: COC(=O)c1cc(Br)c(c(n1)Br)N
Complexity: 203
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.1
CatalogNumber:
AX11424
ChemicalName:
Methyl 5-amino-4,6-dibromopicolinate
CasNumber:
1935587-27-1
MolecularFormula:
C7H6Br2N2O2
MolecularWeight:
309.9427
MdlNumber:
MFCD28991855
Smiles:
COC(=O)c1cc(Br)c(c(n1)Br)N
Complexity:
203
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.1
CatalogNumber: __
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MolecularFormula: __
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Smiles: [O-][N+](=O)c1c(C)c(Br)cc(c1N)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
[O-][N+](=O)c1c(C)c(Br)cc(c1N)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)c1ccc2n(c1)c(nn2)C1CCN(C1)S(=O)(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)c1ccc2n(c1)c(nn2)C1CCN(C1)S(=O)(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: O=Cc1nn(c2c1cc(Br)nc2)C1CCCCO1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=Cc1nn(c2c1cc(Br)nc2)C1CCCCO1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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