AC71233
950649-10-2 | Piperidin-4-yl-pyrimidin-2-yl-amine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AC71233
ChemicalName
Piperidin-4-yl-pyrimidin-2-yl-amine hydrochloride
CasNumber
950649-10-2
MolecularFormula
C9H15ClN4
MolecularWeight
214.6952
MdlNumber
MFCD08752676
Smiles
N1CCC(CC1)Nc1ncccn1.Cl
Complexity
139
Covalently-bondedUnitCount
2
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
2
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CatalogNumber: AC71233
ChemicalName: Piperidin-4-yl-pyrimidin-2-yl-amine hydrochloride
CasNumber: 950649-10-2
MolecularFormula: C9H15ClN4
MolecularWeight: 214.6952
MdlNumber: MFCD08752676
Smiles: N1CCC(CC1)Nc1ncccn1.Cl
Complexity: 139
Covalently-bondedUnitCount: 2
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 2
CatalogNumber:
AC71233
ChemicalName:
Piperidin-4-yl-pyrimidin-2-yl-amine hydrochloride
CasNumber:
950649-10-2
MolecularFormula:
C9H15ClN4
MolecularWeight:
214.6952
MdlNumber:
MFCD08752676
Smiles:
N1CCC(CC1)Nc1ncccn1.Cl
Complexity:
139
Covalently-bondedUnitCount:
2
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
2
CatalogNumber: __
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Smiles: C=CC([Si](C)(C)C)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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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:
C=CC([Si](C)(C)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: NN=C1C(=O)N(c2c1cccc2)Cc1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NN=C1C(=O)N(c2c1cccc2)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc(cn1)N1CCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc(cn1)N1CCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__