AF03800
154405-38-6 | 3-(2-Bromophenoxy)propanenitrile
Manufacturer: A2B Chem
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CatalogNumber
AF03800
ChemicalName
3-(2-Bromophenoxy)propanenitrile
CasNumber
154405-38-6
MolecularFormula
C9H8BrNO
MolecularWeight
226.0699
MdlNumber
MFCD09934022
Smiles
N#CCCOc1ccccc1Br
Complexity
175
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
2.5
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CatalogNumber: AF03800
ChemicalName: 3-(2-Bromophenoxy)propanenitrile
CasNumber: 154405-38-6
MolecularFormula: C9H8BrNO
MolecularWeight: 226.0699
MdlNumber: MFCD09934022
Smiles: N#CCCOc1ccccc1Br
Complexity: 175
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 2.5
CatalogNumber:
AF03800
ChemicalName:
3-(2-Bromophenoxy)propanenitrile
CasNumber:
154405-38-6
MolecularFormula:
C9H8BrNO
MolecularWeight:
226.0699
MdlNumber:
MFCD09934022
Smiles:
N#CCCOc1ccccc1Br
Complexity:
175
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
2.5
CatalogNumber: AF03801
ChemicalName: 3-(4-Chlorophenoxy)propan-1-amine, HCl
CasNumber: 152973-80-3
MolecularFormula: C9H13Cl2NO
MolecularWeight: 222.1116
MdlNumber: MFCD11036181
Smiles: NCCCOc1ccc(cc1)Cl.Cl
Complexity: 113
Covalently-bondedUnitCount: 2
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 4
Xlogp3: __
CatalogNumber:
AF03801
ChemicalName:
3-(4-Chlorophenoxy)propan-1-amine, HCl
CasNumber:
152973-80-3
MolecularFormula:
C9H13Cl2NO
MolecularWeight:
222.1116
MdlNumber:
MFCD11036181
Smiles:
NCCCOc1ccc(cc1)Cl.Cl
Complexity:
113
Covalently-bondedUnitCount:
2
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
4
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCCOc1ccc(cc1)F.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCCOc1ccc(cc1)F.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)c1cccc(c1)OCc1ccccc1
Complexity: 249
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)c1cccc(c1)OCc1ccccc1
Complexity:
249
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.7