AF29303
214907-24-1 | Trans-2-(4-fluorophenyl)vinylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AF29303
ChemicalName
Trans-2-(4-fluorophenyl)vinylboronic acid
CasNumber
214907-24-1
MolecularFormula
C8H8BFO2
MolecularWeight
165.9573
MdlNumber
MFCD02093725
Smiles
OB(/C=C/c1ccc(cc1)F)O
Complexity
153
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AF29303
ChemicalName: Trans-2-(4-fluorophenyl)vinylboronic acid
CasNumber: 214907-24-1
MolecularFormula: C8H8BFO2
MolecularWeight: 165.9573
MdlNumber: MFCD02093725
Smiles: OB(/C=C/c1ccc(cc1)F)O
Complexity: 153
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AF29303
ChemicalName:
Trans-2-(4-fluorophenyl)vinylboronic acid
CasNumber:
214907-24-1
MolecularFormula:
C8H8BFO2
MolecularWeight:
165.9573
MdlNumber:
MFCD02093725
Smiles:
OB(/C=C/c1ccc(cc1)F)O
Complexity:
153
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: AF29304
ChemicalName: 4-Acetylaminophenylboronic acid, pinacol ester
CasNumber: 214360-60-8
MolecularFormula: C14H20BNO3
MolecularWeight: 261.1245
MdlNumber: MFCD02093722
Smiles: CC(=O)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity: 333
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: __
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
CatalogNumber:
AF29304
ChemicalName:
4-Acetylaminophenylboronic acid, pinacol ester
CasNumber:
214360-60-8
MolecularFormula:
C14H20BNO3
MolecularWeight:
261.1245
MdlNumber:
MFCD02093722
Smiles:
CC(=O)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity:
333
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
__
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CCc1c([nH]c2c1cc(OC)nc2)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CCc1c([nH]c2c1cc(OC)nc2)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC[Sn](c1ccc(nc1)N1CCOCC1)(CCCC)CCCC
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC[Sn](c1ccc(nc1)N1CCOCC1)(CCCC)CCCC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__