AH84947
897019-55-5 | 3-Propoxy-azetidine, HCl
Manufacturer: A2B Chem
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CatalogNumber
AH84947
ChemicalName
3-Propoxy-azetidine, HCl
CasNumber
897019-55-5
MolecularFormula
C6H14ClNO
MolecularWeight
151.6345
MdlNumber
MFCD06804557
Smiles
CCCOC1CNC1.Cl
Complexity
61.5
Covalently-bondedUnitCount
2
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
3
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CatalogNumber: AH84947
ChemicalName: 3-Propoxy-azetidine, HCl
CasNumber: 897019-55-5
MolecularFormula: C6H14ClNO
MolecularWeight: 151.6345
MdlNumber: MFCD06804557
Smiles: CCCOC1CNC1.Cl
Complexity: 61.5
Covalently-bondedUnitCount: 2
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AH84947
ChemicalName:
3-Propoxy-azetidine, HCl
CasNumber:
897019-55-5
MolecularFormula:
C6H14ClNO
MolecularWeight:
151.6345
MdlNumber:
MFCD06804557
Smiles:
CCCOC1CNC1.Cl
Complexity:
61.5
Covalently-bondedUnitCount:
2
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)C(c1cscc1)N1CCN(CC1)c1ccc(cc1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
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:
OC(=O)C(c1cscc1)N1CCN(CC1)c1ccc(cc1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: S1CCC(CC1)c1ccc2c(c1)n[nH]c2
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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:
S1CCC(CC1)c1ccc2c(c1)n[nH]c2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)NC1CCCN(C1)C(c1ccc(cc1)C)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)NC1CCCN(C1)C(c1ccc(cc1)C)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__