CS-0474437
Ethyl 2-(trifluoromethyl)cyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1256483-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0474437-1g | In Stock | ₹ 80,100.00 |
| 5g | CS-0474437-5g | In Stock | ₹ 2,39,766.00 |
| 10g | CS-0474437-10g | In Stock | ₹ 3,99,432.00 |
CS-0474437 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,100.00
GST (18%): ₹ 14,418.00
Total Price: ₹ 94,518.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁F₃O₂
Molecular Weight
196.17
Synonyms
Cyclobutanecarboxylic acid, 2-(trifluoromethyl)-, ethyl ester
SMILES
CCOC(=O)C1C(CC1)C(F)(F)F
Tpsa
26.3
Logp
2.138
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256483-62-1 | ethyl 2-(trifluoromethyl)cyclobutanecarboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₈H₁₁F₃O₂
Molecular Weight: 196.17
Synonyms: Cyclobutanecarboxylic acid, 2-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)C1C(CC1)C(F)(F)F
Tpsa: 26.3
Logp: 2.138
H Acceptors: 2
H Donors: 0
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:
C₈H₁₁F₃O₂
Molecular Weight:
196.17
Synonyms:
Cyclobutanecarboxylic acid, 2-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)C1C(CC1)C(F)(F)F
Tpsa:
26.3
Logp:
2.138
H Acceptors:
2
H Donors:
0
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: C₆H₉F₃O
Molecular Weight: 154.13
Synonyms: None
SMILES: OCC1C(CC1)C(F)(F)F
Tpsa: 20.23
Logp: 1.5672
H Acceptors: 1
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:
C₆H₉F₃O
Molecular Weight:
154.13
Synonyms:
None
SMILES:
OCC1C(CC1)C(F)(F)F
Tpsa:
20.23
Logp:
1.5672
H Acceptors:
1
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: C₆H₉F₃O
Molecular Weight: 154.13
Synonyms: None
SMILES: OC[C@H]1[C@@H](CC1)C(F)(F)F
Tpsa: 20.23
Logp: 1.5672
H Acceptors: 1
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:
C₆H₉F₃O
Molecular Weight:
154.13
Synonyms:
None
SMILES:
OC[C@H]1[C@@H](CC1)C(F)(F)F
Tpsa:
20.23
Logp:
1.5672
H Acceptors:
1
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: C₆H₈BrF₃
Molecular Weight: 217.03
Synonyms: None
SMILES: BrCC1CC(C1)C(F)(F)F
Tpsa: 0
Logp: 2.9698
H Acceptors: 0
H Donors: 0
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:
C₆H₈BrF₃
Molecular Weight:
217.03
Synonyms:
None
SMILES:
BrCC1CC(C1)C(F)(F)F
Tpsa:
0
Logp:
2.9698
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1