AF29853
23972-42-1 | 2-Phenylmorpholine, HCl
Manufacturer: A2B Chem
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CatalogNumber
AF29853
ChemicalName
2-Phenylmorpholine, HCl
CasNumber
23972-42-1
MolecularFormula
C10H14ClNO
MolecularWeight
199.6773
MdlNumber
MFCD03869024
Smiles
N1CCO[C@@H](C1)c1ccccc1.Cl
Complexity
132
Covalently-bondedUnitCount
2
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
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CatalogNumber: AF29853
ChemicalName: 2-Phenylmorpholine, HCl
CasNumber: 23972-42-1
MolecularFormula: C10H14ClNO
MolecularWeight: 199.6773
MdlNumber: MFCD03869024
Smiles: N1CCO[C@@H](C1)c1ccccc1.Cl
Complexity: 132
Covalently-bondedUnitCount: 2
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AF29853
ChemicalName:
2-Phenylmorpholine, HCl
CasNumber:
23972-42-1
MolecularFormula:
C10H14ClNO
MolecularWeight:
199.6773
MdlNumber:
MFCD03869024
Smiles:
N1CCO[C@@H](C1)c1ccccc1.Cl
Complexity:
132
Covalently-bondedUnitCount:
2
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)C(c1ccccc1)c1ccc(cc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)C(c1ccccc1)c1ccc(cc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Smiles: COc1ccccc1Oc1ccccc1C(=O)O
Complexity: __
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HydrogenBondAcceptorCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
COc1ccccc1Oc1ccccc1C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Smiles: Fc1ccc(cc1)Oc1ccccc1C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc(cc1)Oc1ccccc1C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__