AB46977
355386-94-6 | Quinoline-5-boronic acid
Manufacturer: A2B Chem
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CatalogNumber
AB46977
ChemicalName
Quinoline-5-boronic acid
CasNumber
355386-94-6
MolecularFormula
C9H8BNO2
MolecularWeight
172.9763
MdlNumber
MFCD03095058
Smiles
OB(c1cccc2c1cccn2)O
Complexity
177
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AB46977
ChemicalName: Quinoline-5-boronic acid
CasNumber: 355386-94-6
MolecularFormula: C9H8BNO2
MolecularWeight: 172.9763
MdlNumber: MFCD03095058
Smiles: OB(c1cccc2c1cccn2)O
Complexity: 177
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AB46977
ChemicalName:
Quinoline-5-boronic acid
CasNumber:
355386-94-6
MolecularFormula:
C9H8BNO2
MolecularWeight:
172.9763
MdlNumber:
MFCD03095058
Smiles:
OB(c1cccc2c1cccn2)O
Complexity:
177
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: AB46978
ChemicalName: 8-Quinolinecarbaldehyde
CasNumber: 38707-70-9
MolecularFormula: C10H7NO
MolecularWeight: 157.1687
MdlNumber: MFCD00805837
Smiles: O=Cc1cccc2c1nccc2
Complexity: 169
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: 1
CatalogNumber:
AB46978
ChemicalName:
8-Quinolinecarbaldehyde
CasNumber:
38707-70-9
MolecularFormula:
C10H7NO
MolecularWeight:
157.1687
MdlNumber:
MFCD00805837
Smiles:
O=Cc1cccc2c1nccc2
Complexity:
169
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNC(=C[N+](=O)[O-])NCCSCc1ccc(o1)CN(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNC(=C[N+](=O)[O-])NCCSCc1ccc(o1)CN(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: AB46980
ChemicalName: Rapamycin
CasNumber: 53123-88-9
MolecularFormula: C51H79NO13
MolecularWeight: 914.1719
MdlNumber: MFCD00867594
Smiles: CO[C@@H]1C[C@@H](CC[C@H]1O)C[C@H]([C@H]1OC(=O)[C@@H]2CCCCN2C(=O)C(=O)[C@]2(O)O[C@@H](CC[C@H]2C)C[C@H](OC)/C(=C/C=C/C=C/[C@H](C[C@H](C(=O)[C@@H]([C@@H](/C(=C/[C@H](C(=O)C1)C)/C)O)OC)C)C)/C)C
Complexity: 1760
Covalently-bondedUnitCount: 1
HeavyAtomCount: 65
HydrogenBondAcceptorCount: 13
HydrogenBondDonorCount: 3
RotatableBondCount: 6
CatalogNumber:
AB46980
ChemicalName:
Rapamycin
CasNumber:
53123-88-9
MolecularFormula:
C51H79NO13
MolecularWeight:
914.1719
MdlNumber:
MFCD00867594
Smiles:
CO[C@@H]1C[C@@H](CC[C@H]1O)C[C@H]([C@H]1OC(=O)[C@@H]2CCCCN2C(=O)C(=O)[C@]2(O)O[C@@H](CC[C@H]2C)C[C@H](OC)/C(=C/C=C/C=C/[C@H](C[C@H](C(=O)[C@@H]([C@@H](/C(=C/[C@H](C(=O)C1)C)/C)O)OC)C)C)/C)C
Complexity:
1760
Covalently-bondedUnitCount:
1
HeavyAtomCount:
65
HydrogenBondAcceptorCount:
13
HydrogenBondDonorCount:
3
RotatableBondCount:
6