AE33756
135631-90-2 | 6-Bromo-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one
Manufacturer: A2B Chem
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CatalogNumber
AE33756
ChemicalName
6-Bromo-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one
CasNumber
135631-90-2
MolecularFormula
C11H12BrNO
MolecularWeight
254.1231
MdlNumber
MFCD00795100
Smiles
O=C1Nc2ccc(cc2C(C1)(C)C)Br
Complexity
252
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
Xlogp3
2.6
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CatalogNumber: AE33756
ChemicalName: 6-Bromo-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one
CasNumber: 135631-90-2
MolecularFormula: C11H12BrNO
MolecularWeight: 254.1231
MdlNumber: MFCD00795100
Smiles: O=C1Nc2ccc(cc2C(C1)(C)C)Br
Complexity: 252
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
Xlogp3: 2.6
CatalogNumber:
AE33756
ChemicalName:
6-Bromo-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one
CasNumber:
135631-90-2
MolecularFormula:
C11H12BrNO
MolecularWeight:
254.1231
MdlNumber:
MFCD00795100
Smiles:
O=C1Nc2ccc(cc2C(C1)(C)C)Br
Complexity:
252
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
Xlogp3:
2.6
CatalogNumber: AE33757
ChemicalName: Quinoxaline-6-carbaldehyde
CasNumber: 130345-50-5
MolecularFormula: C9H6N2O
MolecularWeight: 158.1567
MdlNumber: MFCD00805834
Smiles: O=Cc1ccc2c(c1)nccn2
Complexity: 172
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
Xlogp3: 0.9
CatalogNumber:
AE33757
ChemicalName:
Quinoxaline-6-carbaldehyde
CasNumber:
130345-50-5
MolecularFormula:
C9H6N2O
MolecularWeight:
158.1567
MdlNumber:
MFCD00805834
Smiles:
O=Cc1ccc2c(c1)nccn2
Complexity:
172
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CCCCOC1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CCCCOC1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@H]1CNCCO1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@H]1CNCCO1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__