AB20246
2107-43-9 | 3-Fluoro-n,n-dimethylaniline
Manufacturer: A2B Chem
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CatalogNumber
AB20246
ChemicalName
3-Fluoro-n,n-dimethylaniline
CasNumber
2107-43-9
MolecularFormula
C8H10FN
MolecularWeight
139.1701
MdlNumber
MFCD01862042
Smiles
Fc1cccc(c1)N(C)C
Complexity
103
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2
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CatalogNumber: AB20246
ChemicalName: 3-Fluoro-n,n-dimethylaniline
CasNumber: 2107-43-9
MolecularFormula: C8H10FN
MolecularWeight: 139.1701
MdlNumber: MFCD01862042
Smiles: Fc1cccc(c1)N(C)C
Complexity: 103
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2
CatalogNumber:
AB20246
ChemicalName:
3-Fluoro-n,n-dimethylaniline
CasNumber:
2107-43-9
MolecularFormula:
C8H10FN
MolecularWeight:
139.1701
MdlNumber:
MFCD01862042
Smiles:
Fc1cccc(c1)N(C)C
Complexity:
103
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1nc2c([nH]1)cc(cc2)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
OC(=O)c1nc2c([nH]1)cc(cc2)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: ONC(=O)C(NS(=O)(=O)c1ccc(cc1)Oc1ccc(cc1)F)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
ONC(=O)C(NS(=O)(=O)c1ccc(cc1)Oc1ccc(cc1)F)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: O=C(N[C@@H](C(=O)O)Cc1ncn(c1)C(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2.NC1CCCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@@H](C(=O)O)Cc1ncn(c1)C(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2.NC1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__