AA44885
1290191-73-9 | (3S,4R)-1-Boc-4-fluoro-3-piperidinamine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA44885
ChemicalName
(3S,4R)-1-Boc-4-fluoro-3-piperidinamine
CasNumber
1290191-73-9
MolecularFormula
C10H19FN2O2
MolecularWeight
218.2685
MdlNumber
MFCD23106311
Smiles
F[C@@H]1CCN(C[C@@H]1N)C(=O)OC(C)(C)C
Complexity
240
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
0.8
Compare Similar Items
Show Difference
CatalogNumber: AA44885
ChemicalName: (3S,4R)-1-Boc-4-fluoro-3-piperidinamine
CasNumber: 1290191-73-9
MolecularFormula: C10H19FN2O2
MolecularWeight: 218.2685
MdlNumber: MFCD23106311
Smiles: F[C@@H]1CCN(C[C@@H]1N)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:
AA44885
ChemicalName:
(3S,4R)-1-Boc-4-fluoro-3-piperidinamine
CasNumber:
1290191-73-9
MolecularFormula:
C10H19FN2O2
MolecularWeight:
218.2685
MdlNumber:
MFCD23106311
Smiles:
F[C@@H]1CCN(C[C@@H]1N)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: F[C@H]1CCN(C[C@@H]1N)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
F[C@H]1CCN(C[C@@H]1N)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H]1CC[C@@H](CN1C(=O)OCc1ccccc1)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H]1CC[C@@H](CN1C(=O)OCc1ccccc1)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AA44888
ChemicalName: tert-Butyl ((1r,3r)-3-hydroxycyclopentyl)carbamate
CasNumber: 1290191-64-8
MolecularFormula: C10H19NO3
MolecularWeight: 201.2628
MdlNumber: MFCD19442807
Smiles: O[C@@H]1CC[C@H](C1)NC(=O)OC(C)(C)C
Complexity: 210
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1.2
CatalogNumber:
AA44888
ChemicalName:
tert-Butyl ((1r,3r)-3-hydroxycyclopentyl)carbamate
CasNumber:
1290191-64-8
MolecularFormula:
C10H19NO3
MolecularWeight:
201.2628
MdlNumber:
MFCD19442807
Smiles:
O[C@@H]1CC[C@H](C1)NC(=O)OC(C)(C)C
Complexity:
210
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1.2