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AH49811

75321-89-0 | 2-(3-Fluorophenyl)acetaldehyde

Manufacturer: A2B Chem

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CatalogNumber

AH49811

ChemicalName

2-(3-Fluorophenyl)acetaldehyde

CasNumber

75321-89-0

MolecularFormula

C8H7FO

MolecularWeight

138.139

MdlNumber

MFCD02261760

Smiles

O=CCc1cccc(c1)F

Complexity

114

Covalently-bondedUnitCount

1

HeavyAtomCount

10

HydrogenBondAcceptorCount

2

RotatableBondCount

2

Xlogp3

1.8

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A2B Chem

AH49811

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CatalogNumber:
AH49811
ChemicalName:
2-(3-Fluorophenyl)acetaldehyde
CasNumber:
75321-89-0
MolecularFormula:
C8H7FO
MolecularWeight:
138.139
MdlNumber:
MFCD02261760
Smiles:
O=CCc1cccc(c1)F
Complexity:
114
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
1.8

Img

A2B Chem

AH49812

--

CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC1CCNc2c1cccc2.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__

Img

A2B Chem

AH49813

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CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCc1ccnc(c1)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__

Img

A2B Chem

AH49814

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CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCc1cccc(c1)N
Complexity:
93.3
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.4