AV18663
1454648-83-9 | (1S,5S)-Benzyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AV18663
ChemicalName
(1S,5S)-Benzyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate hydrochloride
CasNumber
1454648-83-9
MolecularFormula
C13H17ClN2O2
MolecularWeight
268.7393
MdlNumber
MFCD28992089
Smiles
N[C@@H]1[C@@H]2[C@H]1CN(C2)C(=O)OCc1ccccc1.Cl
Complexity
290
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
2
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
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CatalogNumber: AV18663
ChemicalName: (1S,5S)-Benzyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate hydrochloride
CasNumber: 1454648-83-9
MolecularFormula: C13H17ClN2O2
MolecularWeight: 268.7393
MdlNumber: MFCD28992089
Smiles: N[C@@H]1[C@@H]2[C@H]1CN(C2)C(=O)OCc1ccccc1.Cl
Complexity: 290
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AV18663
ChemicalName:
(1S,5S)-Benzyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate hydrochloride
CasNumber:
1454648-83-9
MolecularFormula:
C13H17ClN2O2
MolecularWeight:
268.7393
MdlNumber:
MFCD28992089
Smiles:
N[C@@H]1[C@@H]2[C@H]1CN(C2)C(=O)OCc1ccccc1.Cl
Complexity:
290
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: AV18665
ChemicalName: 4-Bromo-2,5-dimethoxypyridine
CasNumber: 1402666-95-8
MolecularFormula: C7H8BrNO2
MolecularWeight: 218.0479
MdlNumber: MFCD28969395
Smiles: COc1ncc(c(c1)Br)OC
Complexity: 123
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 2
CatalogNumber:
AV18665
ChemicalName:
4-Bromo-2,5-dimethoxypyridine
CasNumber:
1402666-95-8
MolecularFormula:
C7H8BrNO2
MolecularWeight:
218.0479
MdlNumber:
MFCD28969395
Smiles:
COc1ncc(c(c1)Br)OC
Complexity:
123
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2)F)F
Complexity: 378
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2)F)F
Complexity:
378
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(c(c1)Cl)NS(=O)(=O)c1ccc(cc1F)Br
Complexity: 431
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(c(c1)Cl)NS(=O)(=O)c1ccc(cc1F)Br
Complexity:
431
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__