AA08088
1020253-17-1 | 4-(5-Chloro-3-fluoro-2-pyridinyl)morpholine
Manufacturer: A2B Chem
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CatalogNumber
AA08088
ChemicalName
4-(5-Chloro-3-fluoro-2-pyridinyl)morpholine
CasNumber
1020253-17-1
MolecularFormula
C9H10ClFN2O
MolecularWeight
216.6399
MdlNumber
MFCD09972191
Smiles
Clc1cnc(c(c1)F)N1CCOCC1
Complexity
190
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
1.7
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CatalogNumber: AA08088
ChemicalName: 4-(5-Chloro-3-fluoro-2-pyridinyl)morpholine
CasNumber: 1020253-17-1
MolecularFormula: C9H10ClFN2O
MolecularWeight: 216.6399
MdlNumber: MFCD09972191
Smiles: Clc1cnc(c(c1)F)N1CCOCC1
Complexity: 190
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 1.7
CatalogNumber:
AA08088
ChemicalName:
4-(5-Chloro-3-fluoro-2-pyridinyl)morpholine
CasNumber:
1020253-17-1
MolecularFormula:
C9H10ClFN2O
MolecularWeight:
216.6399
MdlNumber:
MFCD09972191
Smiles:
Clc1cnc(c(c1)F)N1CCOCC1
Complexity:
190
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
1.7
CatalogNumber: AA08089
ChemicalName: 2-Bromo-6-chloro-3-hydroxypyridine
CasNumber: 1020253-16-0
MolecularFormula: C5H3BrClNO
MolecularWeight: 208.4404
MdlNumber: MFCD09972190
Smiles: Clc1ccc(c(n1)Br)O
Complexity: 103
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
RotatableBondCount: __
Xlogp3: 2.5
CatalogNumber:
AA08089
ChemicalName:
2-Bromo-6-chloro-3-hydroxypyridine
CasNumber:
1020253-16-0
MolecularFormula:
C5H3BrClNO
MolecularWeight:
208.4404
MdlNumber:
MFCD09972190
Smiles:
Clc1ccc(c(n1)Br)O
Complexity:
103
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
RotatableBondCount:
__
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(NCCSC(=O)C)CCNC(=O)[C@@H](C(COP(=O)(OP(=O)(OC[C@H]1O[C@H]([C@@H]([C@@H]1OP(=O)(O)[O-])O)n1cnc2c1ncnc2N)[O-])[O-])(C)C)O.[Na+].[Na+].[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(NCCSC(=O)C)CCNC(=O)[C@@H](C(COP(=O)(OP(=O)(OC[C@H]1O[C@H]([C@@H]([C@@H]1OP(=O)(O)[O-])O)n1cnc2c1ncnc2N)[O-])[O-])(C)C)O.[Na+].[Na+].[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCC(=O)OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCC(=O)OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__