AG79656
56406-20-3 | 1,2-Bis(4-cyanophenoxy)ethane
Manufacturer: A2B Chem
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CatalogNumber
AG79656
ChemicalName
1,2-Bis(4-cyanophenoxy)ethane
CasNumber
56406-20-3
MolecularFormula
C16H12N2O2
MolecularWeight
264.27868
MdlNumber
MFCD10553637
Smiles
N#Cc1ccc(cc1)OCCOc1ccc(cc1)C#N
Complexity
338
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
RotatableBondCount
5
Xlogp3
3.2
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CatalogNumber: AG79656
ChemicalName: 1,2-Bis(4-cyanophenoxy)ethane
CasNumber: 56406-20-3
MolecularFormula: C16H12N2O2
MolecularWeight: 264.27868
MdlNumber: MFCD10553637
Smiles: N#Cc1ccc(cc1)OCCOc1ccc(cc1)C#N
Complexity: 338
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
RotatableBondCount: 5
Xlogp3: 3.2
CatalogNumber:
AG79656
ChemicalName:
1,2-Bis(4-cyanophenoxy)ethane
CasNumber:
56406-20-3
MolecularFormula:
C16H12N2O2
MolecularWeight:
264.27868
MdlNumber:
MFCD10553637
Smiles:
N#Cc1ccc(cc1)OCCOc1ccc(cc1)C#N
Complexity:
338
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
RotatableBondCount:
5
Xlogp3:
3.2
CatalogNumber: AG79657
ChemicalName: (2-Oxoquinoxalin-1(2h)-yl)acetic acid
CasNumber: 63642-41-1
MolecularFormula: C10H8N2O3
MolecularWeight: 204.1821
MdlNumber: MFCD06357901
Smiles: OC(=O)Cn1c(=O)cnc2c1cccc2
Complexity: 314
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 0.4
CatalogNumber:
AG79657
ChemicalName:
(2-Oxoquinoxalin-1(2h)-yl)acetic acid
CasNumber:
63642-41-1
MolecularFormula:
C10H8N2O3
MolecularWeight:
204.1821
MdlNumber:
MFCD06357901
Smiles:
OC(=O)Cn1c(=O)cnc2c1cccc2
Complexity:
314
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc(cc1)c1ccc(cc1)C(C)(C)C
Complexity: 224
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 4.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc(cc1)c1ccc(cc1)C(C)(C)C
Complexity:
224
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
4.3
CatalogNumber: AG79659
ChemicalName: 1-Boc-3-Tosyloxyazetidine
CasNumber: 605655-08-1
MolecularFormula: C15H21NO5S
MolecularWeight: 327.39593999999994
MdlNumber: MFCD07787192
Smiles: Cc1ccc(cc1)S(=O)(=O)OC1CN(C1)C(=O)OC(C)(C)C
Complexity: 491
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 5
RotatableBondCount: 5
Xlogp3: 2.3
CatalogNumber:
AG79659
ChemicalName:
1-Boc-3-Tosyloxyazetidine
CasNumber:
605655-08-1
MolecularFormula:
C15H21NO5S
MolecularWeight:
327.39593999999994
MdlNumber:
MFCD07787192
Smiles:
Cc1ccc(cc1)S(=O)(=O)OC1CN(C1)C(=O)OC(C)(C)C
Complexity:
491
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
5
RotatableBondCount:
5
Xlogp3:
2.3