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rac-(1R,4S,5S)-5-(trifluoromethyl)-2-azabicyclo[2.1.1]hexane hydrochloride
Manufacturer: Aaron Chemicals LLC
CAS Number: 2763584-20-7
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Mdl Number
Molecular Formula
C6H9ClF3N
Molecular Weight
187.5906
Chemical Name
rac-(1R,4S,5S)-5-(trifluoromethyl)-2-azabicyclo[2.1.1]hexane hydrochloride
Smiles
FC([C@H]1[C@H]2NC[C@@H]1C2)(F)F.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1S,4R,5R)-5-(Trifluoromethyl)-2-azabicyclo[2.1.1]hexane hydrochloride | ChemScene | -- | |
 | 2763584-20-7 | rac-(1R,4S,5S)-5-(trifluoromethyl)-2-azabicyclo[2.1.1]hexane hydrochloride | A2B Chem | -- |
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Mdl Number: -
Molecular Formula: C6H9ClF3N
Molecular Weight: 187.5906
Chemical Name: rac-(1R,4S,5S)-5-(trifluoromethyl)-2-azabicyclo[2.1.1]hexane hydrochloride
Smiles: FC([C@H]1[C@H]2NC[C@@H]1C2)(F)F.Cl
Mdl Number:
-
Molecular Formula:
C6H9ClF3N
Molecular Weight:
187.5906
Chemical Name:
rac-(1R,4S,5S)-5-(trifluoromethyl)-2-azabicyclo[2.1.1]hexane hydrochloride
Smiles:
FC([C@H]1[C@H]2NC[C@@H]1C2)(F)F.Cl
Mdl Number: -
Molecular Formula: C10H14O3
Molecular Weight: 182.2164
Chemical Name: rac-(1R,2R,4R)-2-methyl-5-oxobicyclo[2.2.2]octane-2-carboxylic acid
Smiles: O=C1C[C@@H]2CC[C@H]1C[C@]2(C)C(=O)O
Mdl Number:
-
Molecular Formula:
C10H14O3
Molecular Weight:
182.2164
Chemical Name:
rac-(1R,2R,4R)-2-methyl-5-oxobicyclo[2.2.2]octane-2-carboxylic acid
Smiles:
O=C1C[C@@H]2CC[C@H]1C[C@]2(C)C(=O)O
Mdl Number: -
Molecular Formula: C6H10ClF2N
Molecular Weight: 169.6001
Chemical Name: rac-(1R,5R)-2,2-difluorobicyclo[3.1.0]hexan-1-amine hydrochloride
Smiles: FC1(F)CC[C@H]2[C@]1(N)C2.Cl
Mdl Number:
-
Molecular Formula:
C6H10ClF2N
Molecular Weight:
169.6001
Chemical Name:
rac-(1R,5R)-2,2-difluorobicyclo[3.1.0]hexan-1-amine hydrochloride
Smiles:
FC1(F)CC[C@H]2[C@]1(N)C2.Cl
Mdl Number: -
Molecular Formula: C5H6F2O
Molecular Weight: 120.0973
Chemical Name: rac-(1R,3S)-2,2-difluoro-3-methylcyclopropane-1-carbaldehyde
Smiles: O=C[C@@H]1[C@H](C1(F)F)C
Mdl Number:
-
Molecular Formula:
C5H6F2O
Molecular Weight:
120.0973
Chemical Name:
rac-(1R,3S)-2,2-difluoro-3-methylcyclopropane-1-carbaldehyde
Smiles:
O=C[C@@H]1[C@H](C1(F)F)C