CS-0052694
1-[(Tert-butoxy)carbonyl]-3-ethylazetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 610791-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052694-100mg | In Stock | ₹ 7,015.92 |
| 250mg | CS-0052694-250mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0052694-1g | In Stock | ₹ 28,149.24 |
CS-0052694 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄
Molecular Weight
229.27
Synonyms
3-Ethyl-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-azetidinecarboxylic acid
SMILES
CCC1(CN(C1)C(=O)OC(C)(C)C)C(O)=O
Tpsa
66.84
Logp
1.7181
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-[(tert-butoxy)carbonyl]-3-ethylazetidine-3-carboxylic acid | 610791-06-5 | MFCD12406582 | 1g | eMolecules | ₹ 40,962.71 | |
 | 610791-06-5 | 1-Boc-3-ethyl-3-azetidinecarboxylic acid | A2B Chem | ₹ 6,502.56 - ₹ 1,38,264.96 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 3-Ethyl-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-azetidinecarboxylic acid
SMILES: CCC1(CN(C1)C(=O)OC(C)(C)C)C(O)=O
Tpsa: 66.84
Logp: 1.7181
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
3-Ethyl-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-azetidinecarboxylic acid
SMILES:
CCC1(CN(C1)C(=O)OC(C)(C)C)C(O)=O
Tpsa:
66.84
Logp:
1.7181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₄
Molecular Weight: 240.26
Synonyms: 3-Cyano-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-pyrrolidinecarboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCC(C1)(C#N)C(O)=O
Tpsa: 90.63
Logp: 1.22178
H Acceptors: 4
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:
C₁₁H₁₆N₂O₄
Molecular Weight:
240.26
Synonyms:
3-Cyano-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-pyrrolidinecarboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)(C#N)C(O)=O
Tpsa:
90.63
Logp:
1.22178
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄
Molecular Weight: 226.23
Synonyms: 1-Boc-3-cyanoazetidine-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CC(C1)(C#N)C(O)=O
Tpsa: 90.63
Logp: 0.83168
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄
Molecular Weight:
226.23
Synonyms:
1-Boc-3-cyanoazetidine-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CC(C1)(C#N)C(O)=O
Tpsa:
90.63
Logp:
0.83168
H Acceptors:
4
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: C₁₄H₂₄N₂O₆
Molecular Weight: 316.35
Synonyms: 1-Boc-3-(Boc-amino)azetidine-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)NC1(CN(C1)C(=O)OC(C)(C)C)C(O)=O
Tpsa: 105.17
Logp: 1.5852
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₆
Molecular Weight:
316.35
Synonyms:
1-Boc-3-(Boc-amino)azetidine-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)NC1(CN(C1)C(=O)OC(C)(C)C)C(O)=O
Tpsa:
105.17
Logp:
1.5852
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2