AA70795
1440-61-5 | 2-Chloro-1-(morpholin-4-yl)ethanone
Manufacturer: A2B Chem
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CatalogNumber
AA70795
ChemicalName
2-Chloro-1-(morpholin-4-yl)ethanone
CasNumber
1440-61-5
MolecularFormula
C6H10ClNO2
MolecularWeight
163.6021
MdlNumber
MFCD00721939
Smiles
ClCC(=O)N1CCOCC1
NscNumber
54542
Complexity
123
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
RotatableBondCount
1
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CatalogNumber: AA70795
ChemicalName: 2-Chloro-1-(morpholin-4-yl)ethanone
CasNumber: 1440-61-5
MolecularFormula: C6H10ClNO2
MolecularWeight: 163.6021
MdlNumber: MFCD00721939
Smiles: ClCC(=O)N1CCOCC1
NscNumber: 54542
Complexity: 123
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
CatalogNumber:
AA70795
ChemicalName:
2-Chloro-1-(morpholin-4-yl)ethanone
CasNumber:
1440-61-5
MolecularFormula:
C6H10ClNO2
MolecularWeight:
163.6021
MdlNumber:
MFCD00721939
Smiles:
ClCC(=O)N1CCOCC1
NscNumber:
54542
Complexity:
123
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCC(=O)N1CCCCC1
NscNumber: __
Complexity: 121
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCC(=O)N1CCCCC1
NscNumber:
__
Complexity:
121
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC(=O)OC[C@H]1O[C@@H](NC(=S)N[C@@H]([C@@H](c2ccccc2)N(C)C)c2ccccc2)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
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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:
CC(=O)OC[C@H]1O[C@@H](NC(=S)N[C@@H]([C@@H](c2ccccc2)N(C)C)c2ccccc2)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccccc1)/C=C/c1ccc(cc1)C(F)(F)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccccc1)/C=C/c1ccc(cc1)C(F)(F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__