CS-0048183
tert-Butyl 5-hydroxy-2-azabicyclo[2.2.2]octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 750634-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048183-100mg | In Stock | ₹ 19,507.68 |
| 250mg | CS-0048183-250mg | In Stock | ₹ 31,058.28 |
| 500mg | CS-0048183-500mg | In Stock | ₹ 51,421.56 |
| 1g | CS-0048183-1g | In Stock | ₹ 76,747.32 |
CS-0048183 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,507.68
GST (18%): ₹ 3,511.382
Total Price: ₹ 23,019.062
Purity
98+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
5-Hydroxy-2-aza-bicyclo[2.2.2]octane-2-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CC2CCC1CC2O
Tpsa
49.77
Logp
1.7667
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 750634-09-4 | tert-Butyl 5-hydroxy-2-azabicyclo[2.2.2]octane-2-carboxylate | A2B Chem | ₹ 18,566.52 - ₹ 74,094.96 |
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: 98+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: 5-Hydroxy-2-aza-bicyclo[2.2.2]octane-2-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CC2CCC1CC2O
Tpsa: 49.77
Logp: 1.7667
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
5-Hydroxy-2-aza-bicyclo[2.2.2]octane-2-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2CCC1CC2O
Tpsa:
49.77
Logp:
1.7667
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: tert-Butyl 5-hydroxy-2-azabicyclo-[2.2.1]heptane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2CC1CC2O
Tpsa: 49.77
Logp: 1.3766
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
tert-Butyl 5-hydroxy-2-azabicyclo-[2.2.1]heptane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2CC1CC2O
Tpsa:
49.77
Logp:
1.3766
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: tert-butyl 5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=CN=CN=C2C1
Tpsa: 55.32
Logp: 1.7273
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
tert-butyl 5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=CN=CN=C2C1
Tpsa:
55.32
Logp:
1.7273
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₂ClN₃O₂
Molecular Weight: 253.68
Synonyms: 1,2,4-Triazolo[4,3-a]pyridine-7-carboxylic acid, 5-chloro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)C1=CC2=NN=CN2C(Cl)=C1
Tpsa: 56.49
Logp: 2.338
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃O₂
Molecular Weight:
253.68
Synonyms:
1,2,4-Triazolo[4,3-a]pyridine-7-carboxylic acid, 5-chloro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1=CC2=NN=CN2C(Cl)=C1
Tpsa:
56.49
Logp:
2.338
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1