AE81813
153566-98-4 | 2-(Piperidin-4-yl)acetonitrile hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AE81813
ChemicalName
2-(Piperidin-4-yl)acetonitrile hydrochloride
CasNumber
153566-98-4
MolecularFormula
C7H13ClN2
MolecularWeight
160.6445
MdlNumber
MFCD12026392
Smiles
N#CCC1CCNCC1.Cl
Complexity
116
Covalently-bondedUnitCount
2
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AE81813
ChemicalName: 2-(Piperidin-4-yl)acetonitrile hydrochloride
CasNumber: 153566-98-4
MolecularFormula: C7H13ClN2
MolecularWeight: 160.6445
MdlNumber: MFCD12026392
Smiles: N#CCC1CCNCC1.Cl
Complexity: 116
Covalently-bondedUnitCount: 2
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AE81813
ChemicalName:
2-(Piperidin-4-yl)acetonitrile hydrochloride
CasNumber:
153566-98-4
MolecularFormula:
C7H13ClN2
MolecularWeight:
160.6445
MdlNumber:
MFCD12026392
Smiles:
N#CCC1CCNCC1.Cl
Complexity:
116
Covalently-bondedUnitCount:
2
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: AE81814
ChemicalName: 3,3,3',3'-Tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol
CasNumber: 1568-80-5
MolecularFormula: C21H24O2
MolecularWeight: 308.4141
MdlNumber: MFCD01412945
Smiles: CC1(C)CC2(c3c1ccc(c3)O)CC(c1c2cc(O)cc1)(C)C
Complexity: 436
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: __
CatalogNumber:
AE81814
ChemicalName:
3,3,3',3'-Tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol
CasNumber:
1568-80-5
MolecularFormula:
C21H24O2
MolecularWeight:
308.4141
MdlNumber:
MFCD01412945
Smiles:
CC1(C)CC2(c3c1ccc(c3)O)CC(c1c2cc(O)cc1)(C)C
Complexity:
436
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=S)NN=C1c2ccccc2N(C1=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=S)NN=C1c2ccccc2N(C1=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)CSc1ccccc1C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)CSc1ccccc1C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__