CS-0511875
Ethyl 2-(4-(trifluoromethyl)phenyl)cyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 395676-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0511875-250mg | In Stock | ₹ 90,009.12 |
| 1g | CS-0511875-1g | In Stock | ₹ 1,79,847.12 |
CS-0511875 - 250mg
In Stock
Quantity
1
Base Price: ₹ 90,009.12
GST (18%): ₹ 16,201.642
Total Price: ₹ 1,06,210.762
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃F₃O₂
Molecular Weight
258.24
Synonyms
None
SMILES
O=C(C1C(C2=CC=C(C(F)(F)F)C=C2)C1)OCC
Tpsa
26.3
Logp
3.372
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 395676-47-8 | Ethyl(1R,2R)-2-[4-(Trifluoromethyl)phenyl]cyclopropanecarboxylate | 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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₃H₁₃F₃O₂
Molecular Weight: 258.24
Synonyms: None
SMILES: O=C(C1C(C2=CC=C(C(F)(F)F)C=C2)C1)OCC
Tpsa: 26.3
Logp: 3.372
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₃O₂
Molecular Weight:
258.24
Synonyms:
None
SMILES:
O=C(C1C(C2=CC=C(C(F)(F)F)C=C2)C1)OCC
Tpsa:
26.3
Logp:
3.372
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01663089
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃IO₂
Molecular Weight: 233.99
Synonyms: 2-Iodo-1,4-benzoquinone
SMILES: O=C(C=C1)C=C(I)C1=O
Tpsa: 34.14
Logp: 1.0133
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01663089
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃IO₂
Molecular Weight:
233.99
Synonyms:
2-Iodo-1,4-benzoquinone
SMILES:
O=C(C=C1)C=C(I)C1=O
Tpsa:
34.14
Logp:
1.0133
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNO₂
Molecular Weight: 282.13
Synonyms: None
SMILES: CCOC(=O)C1=CC2=CC=C(C)C(Br)=C2N1
Tpsa: 42.09
Logp: 3.41552
H Acceptors: 2
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:
C₁₂H₁₂BrNO₂
Molecular Weight:
282.13
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=CC=C(C)C(Br)=C2N1
Tpsa:
42.09
Logp:
3.41552
H Acceptors:
2
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(NCCC)NC1=CC=C(O)C=C1
Tpsa: 61.36
Logp: 1.9237
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(NCCC)NC1=CC=C(O)C=C1
Tpsa:
61.36
Logp:
1.9237
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3