CS-0503990
Ethyl (E)-3-(2-(trifluoromethyl)phenyl)acrylate
Manufacturer: ChemScene
CAS Number: 376641-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0503990-25g | In Stock | ₹ 1,16,104.92 |
CS-0503990 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,16,104.92
GST (18%): ₹ 20,898.886
Total Price: ₹ 1,37,003.806
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁F₃O₂
Molecular Weight
244.21
Synonyms
ethyl (E)-3-[2-(trifluoromethyl)phenyl]acrylate
SMILES
O=C(OCC)/C=C/C1=CC=CC=C1C(F)(F)F
Tpsa
26.3
Logp
3.2817
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 376641-48-4 | Ethyl (E)-3-(2-(trifluoromethyl)phenyl)acrylate | A2B Chem | ₹ 2,224.56 - ₹ 27,122.52 |
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-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: C₁₂H₁₁F₃O₂
Molecular Weight: 244.21
Synonyms: ethyl (E)-3-[2-(trifluoromethyl)phenyl]acrylate
SMILES: O=C(OCC)/C=C/C1=CC=CC=C1C(F)(F)F
Tpsa: 26.3
Logp: 3.2817
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:
C₁₂H₁₁F₃O₂
Molecular Weight:
244.21
Synonyms:
ethyl (E)-3-[2-(trifluoromethyl)phenyl]acrylate
SMILES:
O=C(OCC)/C=C/C1=CC=CC=C1C(F)(F)F
Tpsa:
26.3
Logp:
3.2817
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: C₁₉H₂₇NO₆
Molecular Weight: 365.42
Synonyms: Trans-1-(tert-butoxycarbonyl)-4-(3-ethoxy-4-methoxyphenyl)pyrrolidine-3-carboxylic acid
SMILES: O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC=C(OC)C(OCC)=C2)O
Tpsa: 85.3
Logp: 3.129
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₆
Molecular Weight:
365.42
Synonyms:
Trans-1-(tert-butoxycarbonyl)-4-(3-ethoxy-4-methoxyphenyl)pyrrolidine-3-carboxylic acid
SMILES:
O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC=C(OC)C(OCC)=C2)O
Tpsa:
85.3
Logp:
3.129
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉F₂NO₄
Molecular Weight: 327.32
Synonyms: trans-1-(tert-butoxycarbonyl)-4-(3,4-difluorophenyl)pyrrolidine-3-carboxylic acid
SMILES: O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC=C(F)C(F)=C2)O
Tpsa: 66.84
Logp: 2.9999
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:
C₁₆H₁₉F₂NO₄
Molecular Weight:
327.32
Synonyms:
trans-1-(tert-butoxycarbonyl)-4-(3,4-difluorophenyl)pyrrolidine-3-carboxylic acid
SMILES:
O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC=C(F)C(F)=C2)O
Tpsa:
66.84
Logp:
2.9999
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: C₁₁H₁₂Cl₂O₂
Molecular Weight: 247.12
Synonyms: Benzeneacetic acid, 3,4-dichloro-α,α-dimethyl-, methyl ester
SMILES: CC(C)(C1=CC=C(Cl)C(Cl)=C1)C(OC)=O
Tpsa: 26.3
Logp: 3.444
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:
C₁₁H₁₂Cl₂O₂
Molecular Weight:
247.12
Synonyms:
Benzeneacetic acid, 3,4-dichloro-α,α-dimethyl-, methyl ester
SMILES:
CC(C)(C1=CC=C(Cl)C(Cl)=C1)C(OC)=O
Tpsa:
26.3
Logp:
3.444
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2