AD75383
111769-27-8 | (R)-(+)-Tetrahydro-3-furylamine p-toluenesulfonate salt
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD75383
ChemicalName
(R)-(+)-Tetrahydro-3-furylamine p-toluenesulfonate salt
CasNumber
111769-27-8
MolecularFormula
C11H17NO4S
MolecularWeight
259.322
MdlNumber
MFCD00040622
Smiles
Cc1ccccc1S(=O)(=O)O.N[C@H]1COCC1
Complexity
253
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
1
Compare Similar Items
Show Difference
CatalogNumber: AD75383
ChemicalName: (R)-(+)-Tetrahydro-3-furylamine p-toluenesulfonate salt
CasNumber: 111769-27-8
MolecularFormula: C11H17NO4S
MolecularWeight: 259.322
MdlNumber: MFCD00040622
Smiles: Cc1ccccc1S(=O)(=O)O.N[C@H]1COCC1
Complexity: 253
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AD75383
ChemicalName:
(R)-(+)-Tetrahydro-3-furylamine p-toluenesulfonate salt
CasNumber:
111769-27-8
MolecularFormula:
C11H17NO4S
MolecularWeight:
259.322
MdlNumber:
MFCD00040622
Smiles:
Cc1ccccc1S(=O)(=O)O.N[C@H]1COCC1
Complexity:
253
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc2c(c1)C(N)CCC2.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc2c(c1)C(N)CCC2.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCOc1ccc(cc1)C(CC(C)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCOc1ccc(cc1)C(CC(C)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCc1nnc(s1)NC(=O)CN(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCc1nnc(s1)NC(=O)CN(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__