AB08347
198835-02-8 | Rel-(1r,4s,6r)-tert-butyl 6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB08347
ChemicalName
Rel-(1r,4s,6r)-tert-butyl 6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
CasNumber
198835-02-8
MolecularFormula
C22H38N2O6
MolecularWeight
426.5469
MdlNumber
MFCD17016676
Smiles
OC1CC2CC1N(C2)C(=O)OC(C)(C)C.OC1CC2CC1N(C2)C(=O)OC(C)(C)C
Complexity
272
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
3
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB08347
ChemicalName: Rel-(1r,4s,6r)-tert-butyl 6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
CasNumber: 198835-02-8
MolecularFormula: C22H38N2O6
MolecularWeight: 426.5469
MdlNumber: MFCD17016676
Smiles: OC1CC2CC1N(C2)C(=O)OC(C)(C)C.OC1CC2CC1N(C2)C(=O)OC(C)(C)C
Complexity: 272
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 3
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.1
CatalogNumber:
AB08347
ChemicalName:
Rel-(1r,4s,6r)-tert-butyl 6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
CasNumber:
198835-02-8
MolecularFormula:
C22H38N2O6
MolecularWeight:
426.5469
MdlNumber:
MFCD17016676
Smiles:
OC1CC2CC1N(C2)C(=O)OC(C)(C)C.OC1CC2CC1N(C2)C(=O)OC(C)(C)C
Complexity:
272
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
3
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=c1[nH]c2ccccc2c(c1F)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1[nH]c2ccccc2c(c1F)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CCC(CC1)NC1CCCCC1.O=C(N[C@@H](C(=O)O)Cc1ccc(cc1)OC(C)(C)C)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CCC(CC1)NC1CCCCC1.O=C(N[C@@H](C(=O)O)Cc1ccc(cc1)OC(C)(C)C)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cnc(nc1C)OC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cnc(nc1C)OC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__