AG33395
443955-98-4 | trans-1-BOC-4-Amino-3-hydroxypiperidine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AG33395
ChemicalName
trans-1-BOC-4-Amino-3-hydroxypiperidine
CasNumber
443955-98-4
MolecularFormula
C20H40N4O6
MolecularWeight
432.5548
MdlNumber
MFCD18425632
Smiles
N[C@H]1CCN(C[C@@H]1O)C(=O)OC(C)(C)C.N[C@@H]1CCN(C[C@H]1O)C(=O)OC(C)(C)C
Complexity
237
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
-0.2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AG33395
ChemicalName: trans-1-BOC-4-Amino-3-hydroxypiperidine
CasNumber: 443955-98-4
MolecularFormula: C20H40N4O6
MolecularWeight: 432.5548
MdlNumber: MFCD18425632
Smiles: N[C@H]1CCN(C[C@@H]1O)C(=O)OC(C)(C)C.N[C@@H]1CCN(C[C@H]1O)C(=O)OC(C)(C)C
Complexity: 237
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: -0.2
CatalogNumber:
AG33395
ChemicalName:
trans-1-BOC-4-Amino-3-hydroxypiperidine
CasNumber:
443955-98-4
MolecularFormula:
C20H40N4O6
MolecularWeight:
432.5548
MdlNumber:
MFCD18425632
Smiles:
N[C@H]1CCN(C[C@@H]1O)C(=O)OC(C)(C)C.N[C@@H]1CCN(C[C@H]1O)C(=O)OC(C)(C)C
Complexity:
237
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
-0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#C[C@@H]1C[C@H]1c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#C[C@@H]1C[C@H]1c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN(CCc1c[nH]c2c1cccc2)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN(CCc1c[nH]c2c1cccc2)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc(cc1C)N1CCCC1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc(cc1C)N1CCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__