AA37057
1264127-92-5 | (5-Fluoro-2-isopropoxypyridin-4-yl)boronic acid
Manufacturer: A2B Chem
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CatalogNumber
AA37057
ChemicalName
(5-Fluoro-2-isopropoxypyridin-4-yl)boronic acid
CasNumber
1264127-92-5
MolecularFormula
C8H11BFNO3
MolecularWeight
198.9872
MdlNumber
MFCD07374987
Smiles
OB(c1cc(OC(C)C)ncc1F)O
Complexity
182
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
3
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CatalogNumber: AA37057
ChemicalName: (5-Fluoro-2-isopropoxypyridin-4-yl)boronic acid
CasNumber: 1264127-92-5
MolecularFormula: C8H11BFNO3
MolecularWeight: 198.9872
MdlNumber: MFCD07374987
Smiles: OB(c1cc(OC(C)C)ncc1F)O
Complexity: 182
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AA37057
ChemicalName:
(5-Fluoro-2-isopropoxypyridin-4-yl)boronic acid
CasNumber:
1264127-92-5
MolecularFormula:
C8H11BFNO3
MolecularWeight:
198.9872
MdlNumber:
MFCD07374987
Smiles:
OB(c1cc(OC(C)C)ncc1F)O
Complexity:
182
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: __
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CasNumber: __
MolecularFormula: __
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Smiles: CCCCC[C@@H](/C=C/[C@H]1[C@H](O)C[C@H]2[C@@H]1CC(O2)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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MolecularFormula:
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Smiles:
CCCCC[C@@H](/C=C/[C@H]1[C@H](O)C[C@H]2[C@@H]1CC(O2)O)O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: Nc1cnn(c1)Cc1ccccc1.Cl
Complexity: __
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HeavyAtomCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
Nc1cnn(c1)Cc1ccccc1.Cl
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: CCOC(=O)c1nn(c(c1)N)c1cccc(c1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)c1nn(c(c1)N)c1cccc(c1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__