AB42780
445479-01-6 | tert-Butyl ((1s,2r)-2-aminocyclopentyl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AB42780
ChemicalName
tert-Butyl ((1s,2r)-2-aminocyclopentyl)carbamate
CasNumber
445479-01-6
MolecularFormula
C10H20N2O2
MolecularWeight
200.278
MdlNumber
MFCD18831394
Smiles
O=C(OC(C)(C)C)N[C@H]1CCC[C@H]1N
Complexity
211
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
1
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CatalogNumber: AB42780
ChemicalName: tert-Butyl ((1s,2r)-2-aminocyclopentyl)carbamate
CasNumber: 445479-01-6
MolecularFormula: C10H20N2O2
MolecularWeight: 200.278
MdlNumber: MFCD18831394
Smiles: O=C(OC(C)(C)C)N[C@H]1CCC[C@H]1N
Complexity: 211
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1
CatalogNumber:
AB42780
ChemicalName:
tert-Butyl ((1s,2r)-2-aminocyclopentyl)carbamate
CasNumber:
445479-01-6
MolecularFormula:
C10H20N2O2
MolecularWeight:
200.278
MdlNumber:
MFCD18831394
Smiles:
O=C(OC(C)(C)C)N[C@H]1CCC[C@H]1N
Complexity:
211
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1
CatalogNumber: AB42781
ChemicalName: (1S,2S)-(-)-1,2-Diphenylethylenediamine
CasNumber: 29841-69-8
MolecularFormula: C14H16N2
MolecularWeight: 212.2902
MdlNumber: MFCD00082751
Smiles: N[C@H]([C@H](c1ccccc1)N)c1ccccc1
Complexity: 171
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1.4
CatalogNumber:
AB42781
ChemicalName:
(1S,2S)-(-)-1,2-Diphenylethylenediamine
CasNumber:
29841-69-8
MolecularFormula:
C14H16N2
MolecularWeight:
212.2902
MdlNumber:
MFCD00082751
Smiles:
N[C@H]([C@H](c1ccccc1)N)c1ccccc1
Complexity:
171
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CO[C@H]1CCCC[C@@H]1O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CO[C@H]1CCCC[C@@H]1O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@H]1CCCC[C@@H]1O
Complexity: 74.9
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: -0.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@H]1CCCC[C@@H]1O
Complexity:
74.9
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
-0.1