AD91111
870063-62-0 | (3-Fluoropyridin-4-yl)methanamine
Manufacturer: A2B Chem
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CatalogNumber
AD91111
ChemicalName
(3-Fluoropyridin-4-yl)methanamine
CasNumber
870063-62-0
MolecularFormula
C6H7FN2
MolecularWeight
126.1315832
MdlNumber
MFCD11100727
Smiles
NCc1ccncc1F
Complexity
87.1
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
-0.2
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CatalogNumber: AD91111
ChemicalName: (3-Fluoropyridin-4-yl)methanamine
CasNumber: 870063-62-0
MolecularFormula: C6H7FN2
MolecularWeight: 126.1315832
MdlNumber: MFCD11100727
Smiles: NCc1ccncc1F
Complexity: 87.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: -0.2
CatalogNumber:
AD91111
ChemicalName:
(3-Fluoropyridin-4-yl)methanamine
CasNumber:
870063-62-0
MolecularFormula:
C6H7FN2
MolecularWeight:
126.1315832
MdlNumber:
MFCD11100727
Smiles:
NCc1ccncc1F
Complexity:
87.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
-0.2
CatalogNumber: AD91112
ChemicalName: (3-Fluoropyridin-4-yl)methanol
CasNumber: 870063-60-8
MolecularFormula: C6H6FNO
MolecularWeight: 127.1163
MdlNumber: MFCD11656367
Smiles: OCc1ccncc1F
Complexity: 89.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.1
CatalogNumber:
AD91112
ChemicalName:
(3-Fluoropyridin-4-yl)methanol
CasNumber:
870063-60-8
MolecularFormula:
C6H6FNO
MolecularWeight:
127.1163
MdlNumber:
MFCD11656367
Smiles:
OCc1ccncc1F
Complexity:
89.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.1
CatalogNumber: __
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Smiles: O=CC(C(=O)C)Br
Complexity: __
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HydrogenBondAcceptorCount: __
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RotatableBondCount: __
Xlogp3: __
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Smiles:
O=CC(C(=O)C)Br
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: COc1ccc(c(c1)/C=N/c1ccc(cc1)[N+](=O)[O-])O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
COc1ccc(c(c1)/C=N/c1ccc(cc1)[N+](=O)[O-])O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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