AA20244
1150561-55-9 | 5-Cyano-2-fluoro-3-methoxyphenylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AA20244
ChemicalName
5-Cyano-2-fluoro-3-methoxyphenylboronic acid, pinacol ester
CasNumber
1150561-55-9
MolecularFormula
C14H17BFNO3
MolecularWeight
277.0991
MdlNumber
MFCD12026087
Smiles
COc1cc(C#N)cc(c1F)B1OC(C(O1)(C)C)(C)C
Complexity
404
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
5
RotatableBondCount
2
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CatalogNumber: AA20244
ChemicalName: 5-Cyano-2-fluoro-3-methoxyphenylboronic acid, pinacol ester
CasNumber: 1150561-55-9
MolecularFormula: C14H17BFNO3
MolecularWeight: 277.0991
MdlNumber: MFCD12026087
Smiles: COc1cc(C#N)cc(c1F)B1OC(C(O1)(C)C)(C)C
Complexity: 404
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 5
RotatableBondCount: 2
CatalogNumber:
AA20244
ChemicalName:
5-Cyano-2-fluoro-3-methoxyphenylboronic acid, pinacol ester
CasNumber:
1150561-55-9
MolecularFormula:
C14H17BFNO3
MolecularWeight:
277.0991
MdlNumber:
MFCD12026087
Smiles:
COc1cc(C#N)cc(c1F)B1OC(C(O1)(C)C)(C)C
Complexity:
404
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
5
RotatableBondCount:
2
CatalogNumber: AA20245
ChemicalName: 2,6-Dimethoxypyridine-4-boronic acid, pinacol ester
CasNumber: 1150561-54-8
MolecularFormula: C13H20BNO4
MolecularWeight: 265.1132
MdlNumber: MFCD11855988
Smiles: COc1cc(cc(n1)OC)B1OC(C(O1)(C)C)(C)C
Complexity: 296
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
CatalogNumber:
AA20245
ChemicalName:
2,6-Dimethoxypyridine-4-boronic acid, pinacol ester
CasNumber:
1150561-54-8
MolecularFormula:
C13H20BNO4
MolecularWeight:
265.1132
MdlNumber:
MFCD11855988
Smiles:
COc1cc(cc(n1)OC)B1OC(C(O1)(C)C)(C)C
Complexity:
296
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
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Smiles: COc1cccc(c1F)c1c(=O)[nH]c(=O)n(c1C)Cc1c(F)cccc1C(F)(F)F
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Smiles:
COc1cccc(c1F)c1c(=O)[nH]c(=O)n(c1C)Cc1c(F)cccc1C(F)(F)F
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Smiles: Fc1cccc(c1Cn1c(=O)[nH]c(=O)c(c1C)I)C(F)(F)F
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Smiles:
Fc1cccc(c1Cn1c(=O)[nH]c(=O)c(c1C)I)C(F)(F)F
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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