AI45318
223555-87-1 | 4-(4-Bromophenyl)-3,6-dihydro-2H-pyran
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI45318
ChemicalName
4-(4-Bromophenyl)-3,6-dihydro-2H-pyran
CasNumber
223555-87-1
MolecularFormula
C11H11BrO
MolecularWeight
239.1084
MdlNumber
MFCD18801100
Smiles
Brc1ccc(cc1)C1=CCOCC1
Complexity
192
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
2.6
Compare Similar Items
Show Difference
CatalogNumber: AI45318
ChemicalName: 4-(4-Bromophenyl)-3,6-dihydro-2H-pyran
CasNumber: 223555-87-1
MolecularFormula: C11H11BrO
MolecularWeight: 239.1084
MdlNumber: MFCD18801100
Smiles: Brc1ccc(cc1)C1=CCOCC1
Complexity: 192
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.6
CatalogNumber:
AI45318
ChemicalName:
4-(4-Bromophenyl)-3,6-dihydro-2H-pyran
CasNumber:
223555-87-1
MolecularFormula:
C11H11BrO
MolecularWeight:
239.1084
MdlNumber:
MFCD18801100
Smiles:
Brc1ccc(cc1)C1=CCOCC1
Complexity:
192
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.6
CatalogNumber: AI45320
ChemicalName: (E)-Ethyl 3-(2-cyanophenyl)acrylate
CasNumber: 223567-59-7
MolecularFormula: C12H11NO2
MolecularWeight: 201.2212
MdlNumber: MFCD22412826
Smiles: CCOC(=O)/C=C/c1ccccc1C#N
Complexity: 287
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 2.3
CatalogNumber:
AI45320
ChemicalName:
(E)-Ethyl 3-(2-cyanophenyl)acrylate
CasNumber:
223567-59-7
MolecularFormula:
C12H11NO2
MolecularWeight:
201.2212
MdlNumber:
MFCD22412826
Smiles:
CCOC(=O)/C=C/c1ccccc1C#N
Complexity:
287
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [N-]=[N+]=Nc1ccc(cc1)CCCC(=O)ON1C(=O)CC(C1=O)S(=O)(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[N-]=[N+]=Nc1ccc(cc1)CCCC(=O)ON1C(=O)CC(C1=O)S(=O)(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccccc1c1ccc(c(c1)F)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccccc1c1ccc(c(c1)F)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__