AG22062
4540-87-8 | 2-(Benzyloxycarbonylamino)ethylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AG22062
ChemicalName
2-(Benzyloxycarbonylamino)ethylboronic acid
CasNumber
4540-87-8
MolecularFormula
C10H14BNO4
MolecularWeight
223.0335
MdlNumber
MFCD11505922
Smiles
OB(CCNC(=O)OCc1ccccc1)O
Complexity
207
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
6
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CatalogNumber: AG22062
ChemicalName: 2-(Benzyloxycarbonylamino)ethylboronic acid
CasNumber: 4540-87-8
MolecularFormula: C10H14BNO4
MolecularWeight: 223.0335
MdlNumber: MFCD11505922
Smiles: OB(CCNC(=O)OCc1ccccc1)O
Complexity: 207
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 6
CatalogNumber:
AG22062
ChemicalName:
2-(Benzyloxycarbonylamino)ethylboronic acid
CasNumber:
4540-87-8
MolecularFormula:
C10H14BNO4
MolecularWeight:
223.0335
MdlNumber:
MFCD11505922
Smiles:
OB(CCNC(=O)OCc1ccccc1)O
Complexity:
207
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CN(S(=O)(=O)c1ccccc1B1OC(C(O1)(C)C)(C)C)C
Complexity: 468
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
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:
CN(S(=O)(=O)c1ccccc1B1OC(C(O1)(C)C)(C)C)C
Complexity:
468
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: F[B-](C#CCCO[Si](C(C)(C)C)(C)C)(F)F.[K+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
F[B-](C#CCCO[Si](C(C)(C)C)(C)C)(F)F.[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CCCCCCCCC#C[B-](F)(F)F.[K+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCCC#C[B-](F)(F)F.[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__