AA49044
1365271-92-6 | 2-Bromo-6-ethoxybenzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AA49044
ChemicalName
2-Bromo-6-ethoxybenzonitrile
CasNumber
1365271-92-6
MolecularFormula
C9H8BrNO
MolecularWeight
226.0699
MdlNumber
MFCD21609677
Smiles
CCOc1cccc(c1C#N)Br
Complexity
186
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
2.7
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CatalogNumber: AA49044
ChemicalName: 2-Bromo-6-ethoxybenzonitrile
CasNumber: 1365271-92-6
MolecularFormula: C9H8BrNO
MolecularWeight: 226.0699
MdlNumber: MFCD21609677
Smiles: CCOc1cccc(c1C#N)Br
Complexity: 186
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 2.7
CatalogNumber:
AA49044
ChemicalName:
2-Bromo-6-ethoxybenzonitrile
CasNumber:
1365271-92-6
MolecularFormula:
C9H8BrNO
MolecularWeight:
226.0699
MdlNumber:
MFCD21609677
Smiles:
CCOc1cccc(c1C#N)Br
Complexity:
186
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)Cc1ccc(cc1)c1ccc(c(c1)F)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)Cc1ccc(cc1)c1ccc(c(c1)F)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCn1nnc2c1cc(F)c(c2)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCCCn1nnc2c1cc(F)c(c2)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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CatalogNumber: AA49051
ChemicalName: N-[(4-Cyanophenyl)(4-fluorophenyl)methyl]acetamide
CasNumber: 1365272-53-2
MolecularFormula: C16H13FN2O
MolecularWeight: 268.2856
MdlNumber: MFCD21609716
Smiles: N#Cc1ccc(cc1)C(c1ccc(cc1)F)NC(=O)C
Complexity: 373
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 2.5
CatalogNumber:
AA49051
ChemicalName:
N-[(4-Cyanophenyl)(4-fluorophenyl)methyl]acetamide
CasNumber:
1365272-53-2
MolecularFormula:
C16H13FN2O
MolecularWeight:
268.2856
MdlNumber:
MFCD21609716
Smiles:
N#Cc1ccc(cc1)C(c1ccc(cc1)F)NC(=O)C
Complexity:
373
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
2.5