AB41649
308386-38-1 | 1-Boc-4-(4-bromophenoxy)piperidine
Manufacturer: A2B Chem
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CatalogNumber
AB41649
ChemicalName
1-Boc-4-(4-bromophenoxy)piperidine
CasNumber
308386-38-1
MolecularFormula
C16H22BrNO3
MolecularWeight
356.2548
MdlNumber
MFCD11053889
Smiles
O=C(N1CCC(CC1)Oc1ccc(cc1)Br)OC(C)(C)C
Complexity
340
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
4
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CatalogNumber: AB41649
ChemicalName: 1-Boc-4-(4-bromophenoxy)piperidine
CasNumber: 308386-38-1
MolecularFormula: C16H22BrNO3
MolecularWeight: 356.2548
MdlNumber: MFCD11053889
Smiles: O=C(N1CCC(CC1)Oc1ccc(cc1)Br)OC(C)(C)C
Complexity: 340
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 4
CatalogNumber:
AB41649
ChemicalName:
1-Boc-4-(4-bromophenoxy)piperidine
CasNumber:
308386-38-1
MolecularFormula:
C16H22BrNO3
MolecularWeight:
356.2548
MdlNumber:
MFCD11053889
Smiles:
O=C(N1CCC(CC1)Oc1ccc(cc1)Br)OC(C)(C)C
Complexity:
340
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
4
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Smiles: N1CCC(CC1)Oc1ccncc1.Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
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Smiles:
N1CCC(CC1)Oc1ccncc1.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCC(CC1)Oc1ccncc1)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCC(CC1)Oc1ccncc1)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
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MolecularWeight: __
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Smiles: OC(=O)c1ccc2c(c1)[nH]c(n2)c1nccn1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc2c(c1)[nH]c(n2)c1nccn1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__