AF86683
321596-55-8 | Methyl 4,6-dibromo-3-hydroxypicolinate
Manufacturer: A2B Chem
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CatalogNumber
AF86683
ChemicalName
Methyl 4,6-dibromo-3-hydroxypicolinate
CasNumber
321596-55-8
MolecularFormula
C7H5Br2NO3
MolecularWeight
310.9275
MdlNumber
MFCD19440848
Smiles
COC(=O)c1nc(Br)cc(c1O)Br
Complexity
202
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
3
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CatalogNumber: AF86683
ChemicalName: Methyl 4,6-dibromo-3-hydroxypicolinate
CasNumber: 321596-55-8
MolecularFormula: C7H5Br2NO3
MolecularWeight: 310.9275
MdlNumber: MFCD19440848
Smiles: COC(=O)c1nc(Br)cc(c1O)Br
Complexity: 202
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 3
CatalogNumber:
AF86683
ChemicalName:
Methyl 4,6-dibromo-3-hydroxypicolinate
CasNumber:
321596-55-8
MolecularFormula:
C7H5Br2NO3
MolecularWeight:
310.9275
MdlNumber:
MFCD19440848
Smiles:
COC(=O)c1nc(Br)cc(c1O)Br
Complexity:
202
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
3
CatalogNumber: AF86684
ChemicalName: 3,4,6-trifluoro-2-nitroaniline
CasNumber: 361-39-7
MolecularFormula: C6H3F3N2O2
MolecularWeight: 192.0954
MdlNumber: MFCD21364907
Smiles: [O-][N+](=O)c1c(N)c(F)cc(c1F)F
Complexity: 211
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: __
Xlogp3: 1.9
CatalogNumber:
AF86684
ChemicalName:
3,4,6-trifluoro-2-nitroaniline
CasNumber:
361-39-7
MolecularFormula:
C6H3F3N2O2
MolecularWeight:
192.0954
MdlNumber:
MFCD21364907
Smiles:
[O-][N+](=O)c1c(N)c(F)cc(c1F)F
Complexity:
211
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
__
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C)(C)C1=C(C(=C(C=C1)N)C(C)(C)C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C)(C)C1=C(C(=C(C=C1)N)C(C)(C)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[C@H]1NCCN(C1)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[C@H]1NCCN(C1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__