AC89375
723281-53-6 | 3-Pyrrolidinylcarbonylphenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AC89375
ChemicalName
3-Pyrrolidinylcarbonylphenylboronic acid
CasNumber
723281-53-6
MolecularFormula
C11H14BNO3
MolecularWeight
219.0448
MdlNumber
MFCD04115685
Smiles
O=C(c1cccc(c1)B(O)O)N1CCCC1
Complexity
254
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AC89375
ChemicalName: 3-Pyrrolidinylcarbonylphenylboronic acid
CasNumber: 723281-53-6
MolecularFormula: C11H14BNO3
MolecularWeight: 219.0448
MdlNumber: MFCD04115685
Smiles: O=C(c1cccc(c1)B(O)O)N1CCCC1
Complexity: 254
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AC89375
ChemicalName:
3-Pyrrolidinylcarbonylphenylboronic acid
CasNumber:
723281-53-6
MolecularFormula:
C11H14BNO3
MolecularWeight:
219.0448
MdlNumber:
MFCD04115685
Smiles:
O=C(c1cccc(c1)B(O)O)N1CCCC1
Complexity:
254
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)C(Oc1ccc(cc1C=O)Cl)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCOC(=O)C(Oc1ccc(cc1C=O)Cl)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(Sc1ccc(cc1)O)C
Complexity: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC(Sc1ccc(cc1)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: Oc1nc(sc1C)c1ccncc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1nc(sc1C)c1ccncc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__