AH82112
907544-16-5 | Trans-4-amino-1-Boc-3-fluoropiperidine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AH82112
ChemicalName
Trans-4-amino-1-Boc-3-fluoropiperidine
CasNumber
907544-16-5
MolecularFormula
C20H38F2N4O4
MolecularWeight
436.5369
MdlNumber
MFCD12756122
Smiles
N[C@H]1CCN(C[C@@H]1F)C(=O)OC(C)(C)C.N[C@@H]1CCN(C[C@H]1F)C(=O)OC(C)(C)C
Complexity
240
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
0.8
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AH82112
ChemicalName: Trans-4-amino-1-Boc-3-fluoropiperidine
CasNumber: 907544-16-5
MolecularFormula: C20H38F2N4O4
MolecularWeight: 436.5369
MdlNumber: MFCD12756122
Smiles: N[C@H]1CCN(C[C@@H]1F)C(=O)OC(C)(C)C.N[C@@H]1CCN(C[C@H]1F)C(=O)OC(C)(C)C
Complexity: 240
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.8
CatalogNumber:
AH82112
ChemicalName:
Trans-4-amino-1-Boc-3-fluoropiperidine
CasNumber:
907544-16-5
MolecularFormula:
C20H38F2N4O4
MolecularWeight:
436.5369
MdlNumber:
MFCD12756122
Smiles:
N[C@H]1CCN(C[C@@H]1F)C(=O)OC(C)(C)C.N[C@@H]1CCN(C[C@H]1F)C(=O)OC(C)(C)C
Complexity:
240
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccccc1c1ncco1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccccc1c1ncco1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc2c(c1)nc(c(=O)[nH]2)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc2c(c1)nc(c(=O)[nH]2)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccc2c(c1)nc(c(=O)[nH]2)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccc2c(c1)nc(c(=O)[nH]2)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__