AB52517
480424-70-2 | 4-Acetoxyphenylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AB52517
ChemicalName
4-Acetoxyphenylboronic acid, pinacol ester
CasNumber
480424-70-2
MolecularFormula
C14H19BO4
MolecularWeight
262.1093
MdlNumber
MFCD03453060
Smiles
CC(=O)Oc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity
329
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
RotatableBondCount
3
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CatalogNumber: AB52517
ChemicalName: 4-Acetoxyphenylboronic acid, pinacol ester
CasNumber: 480424-70-2
MolecularFormula: C14H19BO4
MolecularWeight: 262.1093
MdlNumber: MFCD03453060
Smiles: CC(=O)Oc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity: 329
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
CatalogNumber:
AB52517
ChemicalName:
4-Acetoxyphenylboronic acid, pinacol ester
CasNumber:
480424-70-2
MolecularFormula:
C14H19BO4
MolecularWeight:
262.1093
MdlNumber:
MFCD03453060
Smiles:
CC(=O)Oc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity:
329
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
CatalogNumber: AB52518
ChemicalName: 2,4-Dibromobenzonitrile
CasNumber: 78222-69-2
MolecularFormula: C7H3Br2N
MolecularWeight: 260.9134
MdlNumber: MFCD13185491
Smiles: N#Cc1ccc(cc1Br)Br
Complexity: 160
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
RotatableBondCount: __
CatalogNumber:
AB52518
ChemicalName:
2,4-Dibromobenzonitrile
CasNumber:
78222-69-2
MolecularFormula:
C7H3Br2N
MolecularWeight:
260.9134
MdlNumber:
MFCD13185491
Smiles:
N#Cc1ccc(cc1Br)Br
Complexity:
160
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCCCC(=O)OC.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCCCC(=O)OC.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H](NC(=O)OC(C)(C)C)C=C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H](NC(=O)OC(C)(C)C)C=C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__