AD35175
39891-05-9 | 2-Fluoro-5-(hydroxymethyl)pyridine
Manufacturer: A2B Chem
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CatalogNumber
AD35175
ChemicalName
2-Fluoro-5-(hydroxymethyl)pyridine
CasNumber
39891-05-9
MolecularFormula
C6H6FNO
MolecularWeight
127.1163
MdlNumber
MFCD03095186
Smiles
OCc1ccc(nc1)F
Complexity
89.1
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.4
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CatalogNumber: AD35175
ChemicalName: 2-Fluoro-5-(hydroxymethyl)pyridine
CasNumber: 39891-05-9
MolecularFormula: C6H6FNO
MolecularWeight: 127.1163
MdlNumber: MFCD03095186
Smiles: OCc1ccc(nc1)F
Complexity: 89.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.4
CatalogNumber:
AD35175
ChemicalName:
2-Fluoro-5-(hydroxymethyl)pyridine
CasNumber:
39891-05-9
MolecularFormula:
C6H6FNO
MolecularWeight:
127.1163
MdlNumber:
MFCD03095186
Smiles:
OCc1ccc(nc1)F
Complexity:
89.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.4
CatalogNumber: AD35176
ChemicalName: 3-Fluoro-5-formylpyridine
CasNumber: 39891-04-8
MolecularFormula: C6H4FNO
MolecularWeight: 125.10046320000001
MdlNumber: MFCD07778429
Smiles: Fc1cc(C=O)cnc1
Complexity: 107
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: 0.4
CatalogNumber:
AD35176
ChemicalName:
3-Fluoro-5-formylpyridine
CasNumber:
39891-04-8
MolecularFormula:
C6H4FNO
MolecularWeight:
125.10046320000001
MdlNumber:
MFCD07778429
Smiles:
Fc1cc(C=O)cnc1
Complexity:
107
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1c2ccccc2c(c2c1nsn2)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1c2ccccc2c(c2c1nsn2)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])CC(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])CC(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__