AA44685
1289387-24-1 | 1-(2-Chloropyrimidin-4-yl)-N-methylpiperidin-3-amine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA44685
ChemicalName
1-(2-Chloropyrimidin-4-yl)-N-methylpiperidin-3-amine hydrochloride
CasNumber
1289387-24-1
MolecularFormula
C10H16Cl2N4
MolecularWeight
263.1668
MdlNumber
MFCD18837526
Smiles
CNC1CCCN(C1)c1ccnc(n1)Cl.Cl
Complexity
202
Covalently-bondedUnitCount
2
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
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CatalogNumber: AA44685
ChemicalName: 1-(2-Chloropyrimidin-4-yl)-N-methylpiperidin-3-amine hydrochloride
CasNumber: 1289387-24-1
MolecularFormula: C10H16Cl2N4
MolecularWeight: 263.1668
MdlNumber: MFCD18837526
Smiles: CNC1CCCN(C1)c1ccnc(n1)Cl.Cl
Complexity: 202
Covalently-bondedUnitCount: 2
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AA44685
ChemicalName:
1-(2-Chloropyrimidin-4-yl)-N-methylpiperidin-3-amine hydrochloride
CasNumber:
1289387-24-1
MolecularFormula:
C10H16Cl2N4
MolecularWeight:
263.1668
MdlNumber:
MFCD18837526
Smiles:
CNC1CCCN(C1)c1ccnc(n1)Cl.Cl
Complexity:
202
Covalently-bondedUnitCount:
2
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
CatalogNumber: AA44686
ChemicalName: 1-(6-Chloropyridazin-3-yl)azetidine-3-carboxylic acid
CasNumber: 1289387-23-0
MolecularFormula: C8H8ClN3O2
MolecularWeight: 213.621
MdlNumber: MFCD18837440
Smiles: OC(=O)C1CN(C1)c1ccc(nn1)Cl
Complexity: 233
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 2
UndefinedAtomStereocenterCount: __
CatalogNumber:
AA44686
ChemicalName:
1-(6-Chloropyridazin-3-yl)azetidine-3-carboxylic acid
CasNumber:
1289387-23-0
MolecularFormula:
C8H8ClN3O2
MolecularWeight:
213.621
MdlNumber:
MFCD18837440
Smiles:
OC(=O)C1CN(C1)c1ccc(nn1)Cl
Complexity:
233
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(C1CCNCC1)Cc1ccccc1C.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(C1CCNCC1)Cc1ccccc1C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC1CCN(CC1)c1ncc(c(n1)Cl)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC1CCN(CC1)c1ncc(c(n1)Cl)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__