AB54864
745784-10-5 | 2-Fluoroquinoline-3-boronic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB54864
ChemicalName
2-Fluoroquinoline-3-boronic acid
CasNumber
745784-10-5
MolecularFormula
C9H7BFNO2
MolecularWeight
190.9668
MdlNumber
MFCD04037890
Smiles
OB(c1cc2ccccc2nc1F)O
Complexity
205
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB54864
ChemicalName: 2-Fluoroquinoline-3-boronic acid
CasNumber: 745784-10-5
MolecularFormula: C9H7BFNO2
MolecularWeight: 190.9668
MdlNumber: MFCD04037890
Smiles: OB(c1cc2ccccc2nc1F)O
Complexity: 205
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AB54864
ChemicalName:
2-Fluoroquinoline-3-boronic acid
CasNumber:
745784-10-5
MolecularFormula:
C9H7BFNO2
MolecularWeight:
190.9668
MdlNumber:
MFCD04037890
Smiles:
OB(c1cc2ccccc2nc1F)O
Complexity:
205
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: AB54865
ChemicalName: 2-Formylthiophene-3-boronic acid
CasNumber: 4347-31-3
MolecularFormula: C5H5BO3S
MolecularWeight: 155.9674
MdlNumber: MFCD01075678
Smiles: O=Cc1sccc1B(O)O
Complexity: 130
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AB54865
ChemicalName:
2-Formylthiophene-3-boronic acid
CasNumber:
4347-31-3
MolecularFormula:
C5H5BO3S
MolecularWeight:
155.9674
MdlNumber:
MFCD01075678
Smiles:
O=Cc1sccc1B(O)O
Complexity:
130
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)CSCc1ccco1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)CSCc1ccco1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccccc1C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccccc1C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__