AX10696
1956309-34-4 | 2-(4-Chlorophenyl)-2-(piperidin-1-yl)acetic acid hydrochloride
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AX10696
ChemicalName
2-(4-Chlorophenyl)-2-(piperidin-1-yl)acetic acid hydrochloride
CasNumber
1956309-34-4
MolecularFormula
C13H17Cl2NO2
MolecularWeight
290.1856
MdlNumber
MFCD08543724
Smiles
OC(=O)C(c1ccc(cc1)Cl)N1CCCCC1.Cl
Complexity
258
Covalently-bondedUnitCount
2
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AX10696
ChemicalName: 2-(4-Chlorophenyl)-2-(piperidin-1-yl)acetic acid hydrochloride
CasNumber: 1956309-34-4
MolecularFormula: C13H17Cl2NO2
MolecularWeight: 290.1856
MdlNumber: MFCD08543724
Smiles: OC(=O)C(c1ccc(cc1)Cl)N1CCCCC1.Cl
Complexity: 258
Covalently-bondedUnitCount: 2
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AX10696
ChemicalName:
2-(4-Chlorophenyl)-2-(piperidin-1-yl)acetic acid hydrochloride
CasNumber:
1956309-34-4
MolecularFormula:
C13H17Cl2NO2
MolecularWeight:
290.1856
MdlNumber:
MFCD08543724
Smiles:
OC(=O)C(c1ccc(cc1)Cl)N1CCCCC1.Cl
Complexity:
258
Covalently-bondedUnitCount:
2
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [2H]c1c(Br)c([2H])c(c(c1[2H])[2H])[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[2H]c1c(Br)c([2H])c(c(c1[2H])[2H])[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1ccc(cc1)S(=O)(=N)C
Complexity: 300
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1ccc(cc1)S(=O)(=N)C
Complexity:
300
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cc2nc([nH]c2c(n1)Cl)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cc2nc([nH]c2c(n1)Cl)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__