AD49002
330793-01-6 | 4-BOC-aminophenylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AD49002
ChemicalName
4-BOC-aminophenylboronic acid, pinacol ester
CasNumber
330793-01-6
MolecularFormula
C17H26BNO4
MolecularWeight
319.20363999999995
MdlNumber
MFCD02179439
Smiles
O=C(OC(C)(C)C)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity
420
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
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CatalogNumber: AD49002
ChemicalName: 4-BOC-aminophenylboronic acid, pinacol ester
CasNumber: 330793-01-6
MolecularFormula: C17H26BNO4
MolecularWeight: 319.20363999999995
MdlNumber: MFCD02179439
Smiles: O=C(OC(C)(C)C)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity: 420
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
CatalogNumber:
AD49002
ChemicalName:
4-BOC-aminophenylboronic acid, pinacol ester
CasNumber:
330793-01-6
MolecularFormula:
C17H26BNO4
MolecularWeight:
319.20363999999995
MdlNumber:
MFCD02179439
Smiles:
O=C(OC(C)(C)C)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity:
420
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C1NC(SC1(C)C)(C)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1NC(SC1(C)C)(C)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(C(F)(F)F)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(C(F)(F)F)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(C1C2CC3C1C3C2)(c1ccccc1)CCN1CCCCC1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(C1C2CC3C1C3C2)(c1ccccc1)CCN1CCCCC1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__