CS-0048178
tert-Butyl 5-oxo-2-azabicyclo[2.2.2]octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 617714-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048178-100mg | In Stock | ₹ 6,331.44 |
| 250mg | CS-0048178-250mg | In Stock | ₹ 11,379.48 |
| 1g | CS-0048178-1g | In Stock | ₹ 33,881.76 |
| 5g | CS-0048178-5g | In Stock | ₹ 98,308.44 |
| 10g | CS-0048178-10g | In Stock | ₹ 1,70,007.72 |
CS-0048178 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₃
Molecular Weight
225.28
Synonyms
5-Oxo-2-aza-bicyclo[2.2.2]octane-2-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CC2CCC1CC2=O
Tpsa
46.61
Logp
1.9749
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 617714-22-4 | 2-Azabicyclo[2.2.2]octane-2-carboxylic acid, 5-oxo-1,1-dimethylethyl ester | A2B Chem | ₹ 8,213.76 - ₹ 1,32,960.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: 5-Oxo-2-aza-bicyclo[2.2.2]octane-2-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CC2CCC1CC2=O
Tpsa: 46.61
Logp: 1.9749
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
5-Oxo-2-aza-bicyclo[2.2.2]octane-2-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2CCC1CC2=O
Tpsa:
46.61
Logp:
1.9749
H Acceptors:
3
H Donors:
0
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: 8-Boc-5-oxa-2,8-diaza-spiro[3.5]nonane
SMILES: CC(C)(C)OC(=O)N1CCOC2(CNC2)C1
Tpsa: 50.8
Logp: 0.5957
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:
8-Boc-5-oxa-2,8-diaza-spiro[3.5]nonane
SMILES:
CC(C)(C)OC(=O)N1CCOC2(CNC2)C1
Tpsa:
50.8
Logp:
0.5957
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: TETRT-BUTYL5-METHYL-1,4-DIAZEPANE-1-CARBOXYLATE
SMILES: CC1CCN(CCN1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
TETRT-BUTYL5-METHYL-1,4-DIAZEPANE-1-CARBOXYLATE
SMILES:
CC1CCN(CCN1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: Cyclopenta[b]pyrrole-1(2H)-carboxylic acid, hexahydro-5-hydroxy-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2CC(O)CC12
Tpsa: 49.77
Logp: 1.7667
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
Cyclopenta[b]pyrrole-1(2H)-carboxylic acid, hexahydro-5-hydroxy-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2CC(O)CC12
Tpsa:
49.77
Logp:
1.7667
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0