CS-0057114
Ethyl 2-oxocyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 213478-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0057114-250mg | In Stock | ₹ 78,231.00 |
| 1g | CS-0057114-1g | In Stock | ₹ 1,33,411.00 |
CS-0057114 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,231.00
GST (18%): ₹ 14,081.58
Total Price: ₹ 92,312.58
Purity
98%
MDL No
MFCD08703348
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O₃
Molecular Weight
142.15
Synonyms
Cyclobutanecarboxylic acid, 2-oxo-, ethyl ester (9CI)
SMILES
O=C(C1C(CC1)=O)OCC
Tpsa
43.37
Logp
0.5286
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 213478-56-9 | 2-Oxo-cyclobutanecarboxylic acid ethyl ester | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08703348
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: Cyclobutanecarboxylic acid, 2-oxo-, ethyl ester (9CI)
SMILES: O=C(C1C(CC1)=O)OCC
Tpsa: 43.37
Logp: 0.5286
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08703348
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
Cyclobutanecarboxylic acid, 2-oxo-, ethyl ester (9CI)
SMILES:
O=C(C1C(CC1)=O)OCC
Tpsa:
43.37
Logp:
0.5286
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17015447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₃
Molecular Weight: 174.24
Synonyms: CYCLOBUTANEMETHANOL,2,2-DIETHOXY
SMILES: CCOC1(CCC1CO)OCC
Tpsa: 38.69
Logp: 1.158
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD17015447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₃
Molecular Weight:
174.24
Synonyms:
CYCLOBUTANEMETHANOL,2,2-DIETHOXY
SMILES:
CCOC1(CCC1CO)OCC
Tpsa:
38.69
Logp:
1.158
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₃O₂
Molecular Weight: 168.11
Synonyms: None
SMILES: O=C([C@H]1C[C@@H](C(F)(F)F)C1)O
Tpsa: 37.3
Logp: 1.6595
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₃O₂
Molecular Weight:
168.11
Synonyms:
None
SMILES:
O=C([C@H]1C[C@@H](C(F)(F)F)C1)O
Tpsa:
37.3
Logp:
1.6595
H Acceptors:
1
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: C₆H₇F₃O₂
Molecular Weight: 168.11
Synonyms: trans-3-(trifluoromethyl)cyclobutanecarboxylic acid
SMILES: O=C([C@H]1C[C@H](C(F)(F)F)C1)O
Tpsa: 37.3
Logp: 1.6595
H Acceptors: 1
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:
C₆H₇F₃O₂
Molecular Weight:
168.11
Synonyms:
trans-3-(trifluoromethyl)cyclobutanecarboxylic acid
SMILES:
O=C([C@H]1C[C@H](C(F)(F)F)C1)O
Tpsa:
37.3
Logp:
1.6595
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1