AB47585
273206-92-1 | (+/-)-(1R,5S,6S)-tert-Butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB47585
ChemicalName
(+/-)-(1R,5S,6S)-tert-Butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate
CasNumber
273206-92-1
MolecularFormula
C10H18N2O2
MolecularWeight
198.2621
MdlNumber
MFCD09832898
Smiles
N[C@@H]1[C@@H]2[C@H]1CN(C2)C(=O)OC(C)(C)C
Complexity
247
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
0.3
Compare Similar Items
Show Difference
CatalogNumber: AB47585
ChemicalName: (+/-)-(1R,5S,6S)-tert-Butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate
CasNumber: 273206-92-1
MolecularFormula: C10H18N2O2
MolecularWeight: 198.2621
MdlNumber: MFCD09832898
Smiles: N[C@@H]1[C@@H]2[C@H]1CN(C2)C(=O)OC(C)(C)C
Complexity: 247
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.3
CatalogNumber:
AB47585
ChemicalName:
(+/-)-(1R,5S,6S)-tert-Butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate
CasNumber:
273206-92-1
MolecularFormula:
C10H18N2O2
MolecularWeight:
198.2621
MdlNumber:
MFCD09832898
Smiles:
N[C@@H]1[C@@H]2[C@H]1CN(C2)C(=O)OC(C)(C)C
Complexity:
247
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.3
CatalogNumber: AB47586
ChemicalName: Ethyl 3,3-diethoxypropionate
CasNumber: 10601-80-6
MolecularFormula: C9H18O4
MolecularWeight: 190.2368
MdlNumber: MFCD00009865
Smiles: CCOC(=O)CC(OCC)OCC
Complexity: 130
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
RotatableBondCount: 8
Xlogp3: 1
CatalogNumber:
AB47586
ChemicalName:
Ethyl 3,3-diethoxypropionate
CasNumber:
10601-80-6
MolecularFormula:
C9H18O4
MolecularWeight:
190.2368
MdlNumber:
MFCD00009865
Smiles:
CCOC(=O)CC(OCC)OCC
Complexity:
130
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
RotatableBondCount:
8
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1c2ccccc2-c2c3c1nccc3cc1c2OCO1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1c2ccccc2-c2c3c1nccc3cc1c2OCO1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1c(O)cc2c3c1-c1ccccc1C[C@H]3NCC2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1c(O)cc2c3c1-c1ccccc1C[C@H]3NCC2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__