AG32910
550370-15-5 | 3-Phenylazetidin-3-ol hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AG32910
ChemicalName
3-Phenylazetidin-3-ol hydrochloride
CasNumber
550370-15-5
MolecularFormula
C9H12ClNO
MolecularWeight
185.6507
MdlNumber
MFCD22570262
Smiles
OC1(CNC1)c1ccccc1.Cl
Complexity
137
Covalently-bondedUnitCount
2
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
RotatableBondCount
1
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CatalogNumber: AG32910
ChemicalName: 3-Phenylazetidin-3-ol hydrochloride
CasNumber: 550370-15-5
MolecularFormula: C9H12ClNO
MolecularWeight: 185.6507
MdlNumber: MFCD22570262
Smiles: OC1(CNC1)c1ccccc1.Cl
Complexity: 137
Covalently-bondedUnitCount: 2
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AG32910
ChemicalName:
3-Phenylazetidin-3-ol hydrochloride
CasNumber:
550370-15-5
MolecularFormula:
C9H12ClNO
MolecularWeight:
185.6507
MdlNumber:
MFCD22570262
Smiles:
OC1(CNC1)c1ccccc1.Cl
Complexity:
137
Covalently-bondedUnitCount:
2
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CN([C@H]1CCCC[C@@H]1N(C)C)C.CN([C@@H]1CCCC[C@H]1N(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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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:
CN([C@H]1CCCC[C@@H]1N(C)C)C.CN([C@@H]1CCCC[C@H]1N(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C1CNCC1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)C1CNCC1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=N)c1ccc(cc1OC(C)C)OC.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=N)c1ccc(cc1OC(C)C)OC.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__