AA54749
1219130-57-0 | 3-Oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-boronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AA54749
ChemicalName
3-Oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-boronic acid pinacol ester
CasNumber
1219130-57-0
MolecularFormula
C14H18BNO4
MolecularWeight
275.108
MdlNumber
MFCD08063619
Smiles
O=C1COc2c(N1)ccc(c2)B1OC(C(O1)(C)C)(C)C
Complexity
396
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
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CatalogNumber: AA54749
ChemicalName: 3-Oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-boronic acid pinacol ester
CasNumber: 1219130-57-0
MolecularFormula: C14H18BNO4
MolecularWeight: 275.108
MdlNumber: MFCD08063619
Smiles: O=C1COc2c(N1)ccc(c2)B1OC(C(O1)(C)C)(C)C
Complexity: 396
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AA54749
ChemicalName:
3-Oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-boronic acid pinacol ester
CasNumber:
1219130-57-0
MolecularFormula:
C14H18BNO4
MolecularWeight:
275.108
MdlNumber:
MFCD08063619
Smiles:
O=C1COc2c(N1)ccc(c2)B1OC(C(O1)(C)C)(C)C
Complexity:
396
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: O=c1ccc2c([nH]1)c(ccc2)B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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Smiles:
O=c1ccc2c([nH]1)c(ccc2)B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=c1ccc2c([nH]1)cccc2B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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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:
O=c1ccc2c([nH]1)cccc2B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CC1Cc2cc(Br)ccc2C(=O)N1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC1Cc2cc(Br)ccc2C(=O)N1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__