AA51353
137730-67-7 | Spiro[indene-1,4'-piperidine] hydrochloride
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA51353
ChemicalName
Spiro[indene-1,4'-piperidine] hydrochloride
CasNumber
137730-67-7
MolecularFormula
C13H16ClN
MolecularWeight
221.7258
MdlNumber
MFCD01632538
Smiles
N1CCC2(CC1)C=Cc1c2cccc1.Cl
Complexity
238
Covalently-bondedUnitCount
2
HeavyAtomCount
15
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA51353
ChemicalName: Spiro[indene-1,4'-piperidine] hydrochloride
CasNumber: 137730-67-7
MolecularFormula: C13H16ClN
MolecularWeight: 221.7258
MdlNumber: MFCD01632538
Smiles: N1CCC2(CC1)C=Cc1c2cccc1.Cl
Complexity: 238
Covalently-bondedUnitCount: 2
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
CatalogNumber:
AA51353
ChemicalName:
Spiro[indene-1,4'-piperidine] hydrochloride
CasNumber:
137730-67-7
MolecularFormula:
C13H16ClN
MolecularWeight:
221.7258
MdlNumber:
MFCD01632538
Smiles:
N1CCC2(CC1)C=Cc1c2cccc1.Cl
Complexity:
238
Covalently-bondedUnitCount:
2
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cl[Ru+].[Cl-].N.N.N.N.N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cl[Ru+].[Cl-].N.N.N.N.N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN1CCN(CC1)c1ccc(cc1[N+](=O)[O-])C(=O)N1CCOCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN1CCN(CC1)c1ccc(cc1[N+](=O)[O-])C(=O)N1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: S=C=Nc1ccc(c(c1)Cl)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
S=C=Nc1ccc(c(c1)Cl)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__