CS-0473454
Ethyl (E)-3-(4-(trifluoromethyl)phenyl)acrylate
Manufacturer: ChemScene
CAS Number: 128408-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0473454-10g | In Stock | ₹ 1,02,528.00 |
CS-0473454 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,02,528.00
GST (18%): ₹ 18,455.04
Total Price: ₹ 1,20,983.04
Purity
98%
MDL No
MFCD09258679
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁F₃O₂
Molecular Weight
244.21
Synonyms
ETHYL 4-(TRIFLUOROMETHYL)CINNAMATE
SMILES
CCOC(=O)/C=C/C1=CC=C(C=C1)C(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 | |
|---|---|---|---|---|
 | 128408-03-7 | ETHYL 4-(TRIFLUOROMETHYL)CINNAMATE | 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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09258679
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃O₂
Molecular Weight: 244.21
Synonyms: ETHYL 4-(TRIFLUOROMETHYL)CINNAMATE
SMILES: CCOC(=O)/C=C/C1=CC=C(C=C1)C(F)(F)F
Tpsa: 26.3
Logp: 3.2817
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09258679
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃O₂
Molecular Weight:
244.21
Synonyms:
ETHYL 4-(TRIFLUOROMETHYL)CINNAMATE
SMILES:
CCOC(=O)/C=C/C1=CC=C(C=C1)C(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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 2-pyridin-2-ylcyclohexan-1-one
SMILES: O=C1C(CCCC1)C2=NC=CC=C2
Tpsa: 29.96
Logp: 2.3083
H Acceptors: 2
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
2-pyridin-2-ylcyclohexan-1-one
SMILES:
O=C1C(CCCC1)C2=NC=CC=C2
Tpsa:
29.96
Logp:
2.3083
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22381966
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: 7-Fluoro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
SMILES: O=C1NC2C(CCC1)=CC(F)=CC=2
Tpsa: 29.1
Logp: 2.1005
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22381966
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
7-Fluoro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
SMILES:
O=C1NC2C(CCC1)=CC(F)=CC=2
Tpsa:
29.1
Logp:
2.1005
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20040070
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: 7-chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one
SMILES: O=C1NC2C(CCC1)=CC(Cl)=CC=2
Tpsa: 29.1
Logp: 2.6148
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20040070
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
7-chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one
SMILES:
O=C1NC2C(CCC1)=CC(Cl)=CC=2
Tpsa:
29.1
Logp:
2.6148
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0