AA58033
138642-62-3 | 2-Cyanophenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AA58033
ChemicalName
2-Cyanophenylboronic acid
CasNumber
138642-62-3
MolecularFormula
C7H6BNO2
MolecularWeight
146.939
MdlNumber
MFCD01632208
Smiles
N#Cc1ccccc1B(O)O
Complexity
175
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AA58033
ChemicalName: 2-Cyanophenylboronic acid
CasNumber: 138642-62-3
MolecularFormula: C7H6BNO2
MolecularWeight: 146.939
MdlNumber: MFCD01632208
Smiles: N#Cc1ccccc1B(O)O
Complexity: 175
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AA58033
ChemicalName:
2-Cyanophenylboronic acid
CasNumber:
138642-62-3
MolecularFormula:
C7H6BNO2
MolecularWeight:
146.939
MdlNumber:
MFCD01632208
Smiles:
N#Cc1ccccc1B(O)O
Complexity:
175
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: AA58034
ChemicalName: 2-Bromo-5-methoxybenzonitrile
CasNumber: 138642-47-4
MolecularFormula: C8H6BrNO
MolecularWeight: 212.0433
MdlNumber: MFCD01861260
Smiles: COc1ccc(c(c1)C#N)Br
Complexity: 174
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: 1
CatalogNumber:
AA58034
ChemicalName:
2-Bromo-5-methoxybenzonitrile
CasNumber:
138642-47-4
MolecularFormula:
C8H6BrNO
MolecularWeight:
212.0433
MdlNumber:
MFCD01861260
Smiles:
COc1ccc(c(c1)C#N)Br
Complexity:
174
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1c(Cl)cc(nc1Cl)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1c(Cl)cc(nc1Cl)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1ccc(cc1)OCCCCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1ccc(cc1)OCCCCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__