AE63512
1360363-68-3 | Octahydrofuro[3,2-c]pyridine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AE63512
ChemicalName
Octahydrofuro[3,2-c]pyridine hydrochloride
CasNumber
1360363-68-3
MolecularFormula
C7H14ClNO
MolecularWeight
163.6452
MdlNumber
MFCD22393622
Smiles
C1NCC2C(C1)OCC2.Cl
Complexity
105
Covalently-bondedUnitCount
2
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
UndefinedAtomStereocenterCount
2
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CatalogNumber: AE63512
ChemicalName: Octahydrofuro[3,2-c]pyridine hydrochloride
CasNumber: 1360363-68-3
MolecularFormula: C7H14ClNO
MolecularWeight: 163.6452
MdlNumber: MFCD22393622
Smiles: C1NCC2C(C1)OCC2.Cl
Complexity: 105
Covalently-bondedUnitCount: 2
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
UndefinedAtomStereocenterCount: 2
CatalogNumber:
AE63512
ChemicalName:
Octahydrofuro[3,2-c]pyridine hydrochloride
CasNumber:
1360363-68-3
MolecularFormula:
C7H14ClNO
MolecularWeight:
163.6452
MdlNumber:
MFCD22393622
Smiles:
C1NCC2C(C1)OCC2.Cl
Complexity:
105
Covalently-bondedUnitCount:
2
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
UndefinedAtomStereocenterCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@@H](c1cccnc1)N.Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OC[C@@H](c1cccnc1)N.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C1CCCN(C1)C(=O)OC(C)(C)C)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C1CCCN(C1)C(=O)OC(C)(C)C)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C/C=C1/C(=O)[C@H]2[C@@H]3CC[C@@H]([C@@]3(C)CC[C@@H]2[C@@]2([C@H]1C[C@H](O)CC2)C)[C@@H](CCC(=O)OCc1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C/C=C1/C(=O)[C@H]2[C@@H]3CC[C@@H]([C@@]3(C)CC[C@@H]2[C@@]2([C@H]1C[C@H](O)CC2)C)[C@@H](CCC(=O)OCc1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__