CS-0052103
2-[(tert-Butoxy)carbonyl]-2-azabicyclo[2.2.2]octane-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1936695-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052103-100mg | In Stock | ₹ 22,331.16 |
| 250mg | CS-0052103-250mg | In Stock | ₹ 35,678.52 |
| 1g | CS-0052103-1g | In Stock | ₹ 88,725.72 |
| 5g | CS-0052103-5g | In Stock | ₹ 2,65,749.36 |
CS-0052103 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,331.16
GST (18%): ₹ 4,019.609
Total Price: ₹ 26,350.769
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
2-Azabicyclo[2.2.2]octane-2,4-dicarboxylic acid, 2-(1,1-dimethylethyl) ester
SMILES
CC(C)(C)OC(=O)N1CC2(CCC1CC2)C(O)=O
Tpsa
66.84
Logp
2.2507
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.2]octane-4-carboxylic acid | 1936695-68-9 | MFCD28388972 | 1g | eMolecules | ₹ 1,26,952.22 | |
 | 1936695-68-9 | 2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.2]octane-4-carboxylic acid | A2B Chem | ₹ 21,561.12 - ₹ 2,57,706.72 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: 2-Azabicyclo[2.2.2]octane-2,4-dicarboxylic acid, 2-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CC2(CCC1CC2)C(O)=O
Tpsa: 66.84
Logp: 2.2507
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
2-Azabicyclo[2.2.2]octane-2,4-dicarboxylic acid, 2-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CC2(CCC1CC2)C(O)=O
Tpsa:
66.84
Logp:
2.2507
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.1]heptane-5-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CC2CC1CC2C(O)=O
Tpsa: 66.84
Logp: 1.7165
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.1]heptane-5-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CC2CC1CC2C(O)=O
Tpsa:
66.84
Logp:
1.7165
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₂S
Molecular Weight: 155.17
Synonyms: 1-thienyl-2-nitroethylene
SMILES: [O-][N+](=O)\C=C\C1=CC=CS1
Tpsa: 43.14
Logp: 1.9955
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₂S
Molecular Weight:
155.17
Synonyms:
1-thienyl-2-nitroethylene
SMILES:
[O-][N+](=O)\C=C\C1=CC=CS1
Tpsa:
43.14
Logp:
1.9955
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09998813
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉BO₃
Molecular Weight: 198.07
Synonyms: E-2-Ethoxyethenyl-1-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(/C=C/OCC)O1
Tpsa: 27.69
Logp: 2.8041
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09998813
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉BO₃
Molecular Weight:
198.07
Synonyms:
E-2-Ethoxyethenyl-1-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(/C=C/OCC)O1
Tpsa:
27.69
Logp:
2.8041
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3