CS-0047876
rel-tert-Butyl (1R,4R,5S)-5-hydroxy-2-azabicyclo[2.2.2]octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 617714-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047876-100mg | In Stock | ₹ 25,839.12 |
| 250mg | CS-0047876-250mg | In Stock | ₹ 42,951.12 |
CS-0047876 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,839.12
GST (18%): ₹ 4,651.042
Total Price: ₹ 30,490.162
Purity
97%
MDL No
MFCD30749376
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
tert-butyl rel-(1s,4s,5r)-5-hydroxy-2-azabicyclo[2.2.2]octane-2-carboxylate
SMILES
CC(C)(OC(N1C[C@H]2CC[C@@H]1C[C@@H]2O)=O)C
Tpsa
49.77
Logp
1.7667
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (1R 4R 5S)-rel-5-Hydroxy-2-aza-bicyclo[2.2.2]octane-2-carboxylic acid tert-butyl ester / 50mg / 784540745 / 60R1972 / 97.000 / 617714-54-2 / [null] / 454.608 / C24H42N2O6 | eMolecules | ₹ 37,531.75 | |
| | eMolecules AstaTech / TERT-BUTYL REL-(1S4S5R)-5-HYDROXY-2-AZABICYCLO[2.2.2]OCTANE-2-CARBOXYLATE / 0.1g / 798867676 / P17203 / 95.000 / 617714-54-2 / [null] / 227.304 / C12H21NO3 | eMolecules | ₹ 37,657.52 | |
 | 617714-54-2 | 2-Azabicyclo[2.2.2]octane-2-carboxylic acid, 5-hydroxy-,1,1-dimethylethyl ester, (1R,4R,5S)-rel- | A2B Chem | ₹ 27,721.44 - ₹ 44,833.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD30749376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: tert-butyl rel-(1s,4s,5r)-5-hydroxy-2-azabicyclo[2.2.2]octane-2-carboxylate
SMILES: CC(C)(OC(N1C[C@H]2CC[C@@H]1C[C@@H]2O)=O)C
Tpsa: 49.77
Logp: 1.7667
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD30749376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
tert-butyl rel-(1s,4s,5r)-5-hydroxy-2-azabicyclo[2.2.2]octane-2-carboxylate
SMILES:
CC(C)(OC(N1C[C@H]2CC[C@@H]1C[C@@H]2O)=O)C
Tpsa:
49.77
Logp:
1.7667
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: 2-Methyl-2-propanyl hexahydropyrrolo[3,4-b][1,4]oxazine-6(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2NCCOC2C1
Tpsa: 50.8
Logp: 0.5941
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
2-Methyl-2-propanyl hexahydropyrrolo[3,4-b][1,4]oxazine-6(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2NCCOC2C1
Tpsa:
50.8
Logp:
0.5941
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: Pyrazino[2,1-c][1,4]oxazine-8(1H)-carboxylic acid, hexahydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN2CCOCC2C1
Tpsa: 42.01
Logp: 0.9379
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
Pyrazino[2,1-c][1,4]oxazine-8(1H)-carboxylic acid, hexahydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN2CCOCC2C1
Tpsa:
42.01
Logp:
0.9379
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃ClN₂O₂
Molecular Weight: 262.78
Synonyms: tert-Butyl hexahydro-1H-pyrrolo[3,4-c]pyridine-5(6H)-carboxylate hydrochloride
SMILES: Cl.CC(C)(C)OC(=O)N1CCC2CNCC2C1
Tpsa: 41.57
Logp: 1.8846
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃ClN₂O₂
Molecular Weight:
262.78
Synonyms:
tert-Butyl hexahydro-1H-pyrrolo[3,4-c]pyridine-5(6H)-carboxylate hydrochloride
SMILES:
Cl.CC(C)(C)OC(=O)N1CCC2CNCC2C1
Tpsa:
41.57
Logp:
1.8846
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0