AF73122
33042-66-9 | Spiro[indene-1,4'-piperidine]
Manufacturer: A2B Chem
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CatalogNumber
AF73122
ChemicalName
Spiro[indene-1,4'-piperidine]
CasNumber
33042-66-9
MolecularFormula
C13H15N
MolecularWeight
185.2649
MdlNumber
MFCD08705802
Smiles
N1CCC2(CC1)C=Cc1c2cccc1
Complexity
238
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
Xlogp3
2.6
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CatalogNumber: AF73122
ChemicalName: Spiro[indene-1,4'-piperidine]
CasNumber: 33042-66-9
MolecularFormula: C13H15N
MolecularWeight: 185.2649
MdlNumber: MFCD08705802
Smiles: N1CCC2(CC1)C=Cc1c2cccc1
Complexity: 238
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
Xlogp3: 2.6
CatalogNumber:
AF73122
ChemicalName:
Spiro[indene-1,4'-piperidine]
CasNumber:
33042-66-9
MolecularFormula:
C13H15N
MolecularWeight:
185.2649
MdlNumber:
MFCD08705802
Smiles:
N1CCC2(CC1)C=Cc1c2cccc1
Complexity:
238
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O1CCOCCOCCOCCOCCOCCOCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
O1CCOCCOCCOCCOCCOCCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: [O-][N+](=O)c1cc(ccc1N)c1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
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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:
[O-][N+](=O)c1cc(ccc1N)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC(=O)NC1=C(C(=NC(=N1)N)NC(=O)C)N=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)NC1=C(C(=NC(=N1)N)NC(=O)C)N=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__