AF88921
333986-70-2 | 4-Piperidin-4-ylmethyl-benzoic acid methyl ester hcl
Manufacturer: A2B Chem
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CatalogNumber
AF88921
ChemicalName
4-Piperidin-4-ylmethyl-benzoic acid methyl ester hcl
CasNumber
333986-70-2
MolecularFormula
C14H20ClNO2
MolecularWeight
269.7671
MdlNumber
MFCD02179177
Smiles
COC(=O)c1ccc(cc1)CC1CCNCC1.Cl
Complexity
241
Covalently-bondedUnitCount
2
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
4
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CatalogNumber: AF88921
ChemicalName: 4-Piperidin-4-ylmethyl-benzoic acid methyl ester hcl
CasNumber: 333986-70-2
MolecularFormula: C14H20ClNO2
MolecularWeight: 269.7671
MdlNumber: MFCD02179177
Smiles: COC(=O)c1ccc(cc1)CC1CCNCC1.Cl
Complexity: 241
Covalently-bondedUnitCount: 2
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
CatalogNumber:
AF88921
ChemicalName:
4-Piperidin-4-ylmethyl-benzoic acid methyl ester hcl
CasNumber:
333986-70-2
MolecularFormula:
C14H20ClNO2
MolecularWeight:
269.7671
MdlNumber:
MFCD02179177
Smiles:
COC(=O)c1ccc(cc1)CC1CCNCC1.Cl
Complexity:
241
Covalently-bondedUnitCount:
2
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: ClCC1=CSC2=NCCCN12
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
ClCC1=CSC2=NCCCN12
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)c1cc(nn1c1ccccc1)c1cccnc1
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:
CCOC(=O)c1cc(nn1c1ccccc1)c1cccnc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: Oc1ccnc2n1ncc2c1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Oc1ccnc2n1ncc2c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__