AE39937
1211589-04-6 | 5-Bromo-2-methoxypyridin-3-ol
Manufacturer: A2B Chem
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CatalogNumber
AE39937
ChemicalName
5-Bromo-2-methoxypyridin-3-ol
CasNumber
1211589-04-6
MolecularFormula
C6H6BrNO2
MolecularWeight
204.0213
MdlNumber
MFCD18256269
Smiles
COc1ncc(cc1O)Br
Complexity
112
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.5
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CatalogNumber: AE39937
ChemicalName: 5-Bromo-2-methoxypyridin-3-ol
CasNumber: 1211589-04-6
MolecularFormula: C6H6BrNO2
MolecularWeight: 204.0213
MdlNumber: MFCD18256269
Smiles: COc1ncc(cc1O)Br
Complexity: 112
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.5
CatalogNumber:
AE39937
ChemicalName:
5-Bromo-2-methoxypyridin-3-ol
CasNumber:
1211589-04-6
MolecularFormula:
C6H6BrNO2
MolecularWeight:
204.0213
MdlNumber:
MFCD18256269
Smiles:
COc1ncc(cc1O)Br
Complexity:
112
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccc(cc1)[C@]1(CC1(c1ccccc1)c1ccccc1)C1=[O][Rh+2]234[Rh+2]([O-]1)([O-]C(=[O]4)[C@@]1(CC1(c1ccccc1)c1ccccc1)c1ccc(cc1)Br)([O]=C([O-]3)[C@@]1(CC1(c1ccccc1)c1ccccc1)c1ccc(cc1)Br)[O]=C([O-]2)[C@@]1(CC1(c1ccccc1)c1ccccc1)c1ccc(cc1)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
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Smiles:
Brc1ccc(cc1)[C@]1(CC1(c1ccccc1)c1ccccc1)C1=[O][Rh+2]234[Rh+2]([O-]1)([O-]C(=[O]4)[C@@]1(CC1(c1ccccc1)c1ccccc1)c1ccc(cc1)Br)([O]=C([O-]3)[C@@]1(CC1(c1ccccc1)c1ccccc1)c1ccc(cc1)Br)[O]=C([O-]2)[C@@]1(CC1(c1ccccc1)c1ccccc1)c1ccc(cc1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C(C(=O)OCCOCn1cnc2c1nc(N)[nH]c2=O)N)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C(C(=O)OCCOCn1cnc2c1nc(N)[nH]c2=O)N)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [2H]C1([2H])C([2H])([2H])C([2H])([2H])C(C(C1([2H])[C@H](C(=O)N1CC[C@H]1C(=O)NCc1ccc(cc1)C#N)N)([2H])[2H])([2H])[2H]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[2H]C1([2H])C([2H])([2H])C([2H])([2H])C(C(C1([2H])[C@H](C(=O)N1CC[C@H]1C(=O)NCc1ccc(cc1)C#N)N)([2H])[2H])([2H])[2H]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__