AB25817
247259-31-0 | Methyl 2-(piperidin-3-yl)acetate, HCl
Manufacturer: A2B Chem
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CatalogNumber
AB25817
ChemicalName
Methyl 2-(piperidin-3-yl)acetate, HCl
CasNumber
247259-31-0
MolecularFormula
C8H16ClNO2
MolecularWeight
193.6711
MdlNumber
MFCD09955430
Smiles
COC(=O)CC1CCCNC1.Cl
Complexity
136
Covalently-bondedUnitCount
2
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
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CatalogNumber: AB25817
ChemicalName: Methyl 2-(piperidin-3-yl)acetate, HCl
CasNumber: 247259-31-0
MolecularFormula: C8H16ClNO2
MolecularWeight: 193.6711
MdlNumber: MFCD09955430
Smiles: COC(=O)CC1CCCNC1.Cl
Complexity: 136
Covalently-bondedUnitCount: 2
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AB25817
ChemicalName:
Methyl 2-(piperidin-3-yl)acetate, HCl
CasNumber:
247259-31-0
MolecularFormula:
C8H16ClNO2
MolecularWeight:
193.6711
MdlNumber:
MFCD09955430
Smiles:
COC(=O)CC1CCCNC1.Cl
Complexity:
136
Covalently-bondedUnitCount:
2
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
CatalogNumber: AB25818
ChemicalName: Fimasartan
CasNumber: 247257-48-3
MolecularFormula: C27H31N7OS
MolecularWeight: 501.6463399999997
MdlNumber: MFCD13194795
Smiles: CCCCc1nc(C)c(c(=O)n1Cc1ccc(cc1)c1ccccc1c1nnn[nH]1)CC(=S)N(C)C
Complexity: 849
Covalently-bondedUnitCount: 1
HeavyAtomCount: 36
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 9
UndefinedAtomStereocenterCount: __
CatalogNumber:
AB25818
ChemicalName:
Fimasartan
CasNumber:
247257-48-3
MolecularFormula:
C27H31N7OS
MolecularWeight:
501.6463399999997
MdlNumber:
MFCD13194795
Smiles:
CCCCc1nc(C)c(c(=O)n1Cc1ccc(cc1)c1ccccc1c1nnn[nH]1)CC(=S)N(C)C
Complexity:
849
Covalently-bondedUnitCount:
1
HeavyAtomCount:
36
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
9
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCc1c(C)c2C(=C(Cc2c(c1C)O)C)CO
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCc1c(C)c2C(=C(Cc2c(c1C)O)C)CO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCc1ccc(c(c1)Br)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCc1ccc(c(c1)Br)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__