AB53895
1177093-20-7 | 4-(4-(Benzyloxy)benzyl)piperidine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AB53895
ChemicalName
4-(4-(Benzyloxy)benzyl)piperidine hydrochloride
CasNumber
1177093-20-7
MolecularFormula
C19H24ClNO
MolecularWeight
317.853
MdlNumber
MFCD09864990
Smiles
N1CCC(CC1)Cc1ccc(cc1)OCc1ccccc1.Cl
Complexity
273
Covalently-bondedUnitCount
2
HeavyAtomCount
22
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
5
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CatalogNumber: AB53895
ChemicalName: 4-(4-(Benzyloxy)benzyl)piperidine hydrochloride
CasNumber: 1177093-20-7
MolecularFormula: C19H24ClNO
MolecularWeight: 317.853
MdlNumber: MFCD09864990
Smiles: N1CCC(CC1)Cc1ccc(cc1)OCc1ccccc1.Cl
Complexity: 273
Covalently-bondedUnitCount: 2
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 5
CatalogNumber:
AB53895
ChemicalName:
4-(4-(Benzyloxy)benzyl)piperidine hydrochloride
CasNumber:
1177093-20-7
MolecularFormula:
C19H24ClNO
MolecularWeight:
317.853
MdlNumber:
MFCD09864990
Smiles:
N1CCC(CC1)Cc1ccc(cc1)OCc1ccccc1.Cl
Complexity:
273
Covalently-bondedUnitCount:
2
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
5
CatalogNumber: AB53896
ChemicalName: Spiro[2.5]oct-5-en-6-yl boronic acid pinacol ester
CasNumber: 859219-46-8
MolecularFormula: C14H23BO2
MolecularWeight: 234.1422
MdlNumber: MFCD11617925
Smiles: CC1(C)OB(OC1(C)C)C1=CCC2(CC1)CC2
Complexity: 350
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: 1
CatalogNumber:
AB53896
ChemicalName:
Spiro[2.5]oct-5-en-6-yl boronic acid pinacol ester
CasNumber:
859219-46-8
MolecularFormula:
C14H23BO2
MolecularWeight:
234.1422
MdlNumber:
MFCD11617925
Smiles:
CC1(C)OB(OC1(C)C)C1=CCC2(CC1)CC2
Complexity:
350
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(cc1Br)n1c(=O)onc1c1nonc1N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc(cc1Br)n1c(=O)onc1c1nonc1N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1[nH]c2c(c1F)cccn2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1[nH]c2c(c1F)cccn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__