AI60090
897019-59-9 | 3-(Benzyloxy)azetidine benzenesulfonic acid salt
Manufacturer: A2B Chem
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CatalogNumber
AI60090
ChemicalName
3-(Benzyloxy)azetidine benzenesulfonic acid salt
CasNumber
897019-59-9
MolecularFormula
C10H14ClNO
MolecularWeight
199.6773
MdlNumber
MFCD09907646
Smiles
N1CC(C1)OCc1ccccc1.Cl
Complexity
128
Covalently-bondedUnitCount
2
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
3
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CatalogNumber: AI60090
ChemicalName: 3-(Benzyloxy)azetidine benzenesulfonic acid salt
CasNumber: 897019-59-9
MolecularFormula: C10H14ClNO
MolecularWeight: 199.6773
MdlNumber: MFCD09907646
Smiles: N1CC(C1)OCc1ccccc1.Cl
Complexity: 128
Covalently-bondedUnitCount: 2
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AI60090
ChemicalName:
3-(Benzyloxy)azetidine benzenesulfonic acid salt
CasNumber:
897019-59-9
MolecularFormula:
C10H14ClNO
MolecularWeight:
199.6773
MdlNumber:
MFCD09907646
Smiles:
N1CC(C1)OCc1ccccc1.Cl
Complexity:
128
Covalently-bondedUnitCount:
2
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1nc(C)c(c(n1)Cl)I
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:
Nc1nc(C)c(c(n1)Cl)I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1ccc(cc1)c1cc(nc(c1)c1ccccn1)c1ccccn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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RotatableBondCount: __
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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:
COC(=O)c1ccc(cc1)c1cc(nc(c1)c1ccccn1)c1ccccn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: CC(C)(C)OC(=O)N1CC(C(C1)O)CC=C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C)(C)OC(=O)N1CC(C(C1)O)CC=C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__