AH82148
89895-55-6 | Methyl piperidine-3-carboxylate, HCl
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AH82148
ChemicalName
Methyl piperidine-3-carboxylate, HCl
CasNumber
89895-55-6
MolecularFormula
C7H14ClNO2
MolecularWeight
179.6446
MdlNumber
MFCD01861791
Smiles
COC(=O)C1CCCNC1.Cl
Complexity
125
Covalently-bondedUnitCount
2
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Compare Similar Items
Show Difference
CatalogNumber: AH82148
ChemicalName: Methyl piperidine-3-carboxylate, HCl
CasNumber: 89895-55-6
MolecularFormula: C7H14ClNO2
MolecularWeight: 179.6446
MdlNumber: MFCD01861791
Smiles: COC(=O)C1CCCNC1.Cl
Complexity: 125
Covalently-bondedUnitCount: 2
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AH82148
ChemicalName:
Methyl piperidine-3-carboxylate, HCl
CasNumber:
89895-55-6
MolecularFormula:
C7H14ClNO2
MolecularWeight:
179.6446
MdlNumber:
MFCD01861791
Smiles:
COC(=O)C1CCCNC1.Cl
Complexity:
125
Covalently-bondedUnitCount:
2
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
CatalogNumber: AH82149
ChemicalName: 1-Methyl-1h-indole-5-carbonitrile
CasNumber: 91634-11-6
MolecularFormula: C10H8N2
MolecularWeight: 156.1839
MdlNumber: MFCD09025840
Smiles: N#Cc1ccc2c(c1)ccn2C
Complexity: 215
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
AH82149
ChemicalName:
1-Methyl-1h-indole-5-carbonitrile
CasNumber:
91634-11-6
MolecularFormula:
C10H8N2
MolecularWeight:
156.1839
MdlNumber:
MFCD09025840
Smiles:
N#Cc1ccc2c(c1)ccn2C
Complexity:
215
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CCC2CC(CCC2C1)CCCCC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CCC2CC(CCC2C1)CCCCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [2H]c1c(O)c(Cl)c(c(c1[2H])Cl)[2H]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[2H]c1c(O)c(Cl)c(c(c1[2H])Cl)[2H]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__