CS-0328628
(E)-3-(2-fluoro-4-(trifluoromethoxy)phenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 1588504-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0328628-250mg | In Stock | ₹ 6,942.00 |
| 1g | CS-0328628-1g | In Stock | ₹ 21,716.00 |
CS-0328628 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₄O₃
Molecular Weight
250.15
Synonyms
(2E)-3-[2-Fluoro-4-(trifluoromethoxy)phenyl]-2-propenoic acid
SMILES
C1=CC(=CC(=C1/C=C/C(=O)O)F)OC(F)(F)F
Tpsa
46.53
Logp
2.8221
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1588504-91-9 | 2-Fluoro-4-(trifluoromethoxy)cinnamic acid | A2B Chem | ₹ 7,921.00 - ₹ 42,898.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₆F₄O₃
Molecular Weight: 250.15
Synonyms: (2E)-3-[2-Fluoro-4-(trifluoromethoxy)phenyl]-2-propenoic acid
SMILES: C1=CC(=CC(=C1/C=C/C(=O)O)F)OC(F)(F)F
Tpsa: 46.53
Logp: 2.8221
H Acceptors: 2
H Donors: 1
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:
C₁₀H₆F₄O₃
Molecular Weight:
250.15
Synonyms:
(2E)-3-[2-Fluoro-4-(trifluoromethoxy)phenyl]-2-propenoic acid
SMILES:
C1=CC(=CC(=C1/C=C/C(=O)O)F)OC(F)(F)F
Tpsa:
46.53
Logp:
2.8221
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₂
Molecular Weight: 307.39
Synonyms: ETHYL 2-(1-BENZHYDRYLAZETIDIN-3-YLIDENE) ACETATE
SMILES: CCOC(=O)C=C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 29.54
Logp: 3.5811
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₂
Molecular Weight:
307.39
Synonyms:
ETHYL 2-(1-BENZHYDRYLAZETIDIN-3-YLIDENE) ACETATE
SMILES:
CCOC(=O)C=C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
29.54
Logp:
3.5811
H Acceptors:
3
H Donors:
0
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: C₁₀H₄Cl₂N₂
Molecular Weight: 223.06
Synonyms: OTAVA-BB 1049557
SMILES: C1=CC(=CC2=NC(=C(C=C12)C#N)Cl)Cl
Tpsa: 36.68
Logp: 3.41328
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄Cl₂N₂
Molecular Weight:
223.06
Synonyms:
OTAVA-BB 1049557
SMILES:
C1=CC(=CC2=NC(=C(C=C12)C#N)Cl)Cl
Tpsa:
36.68
Logp:
3.41328
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: CCOC(=O)/C(=C\1/CCOC(C)(C)C1)/C#N
Tpsa: 59.32
Logp: 1.95868
H Acceptors: 4
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
CCOC(=O)/C(=C\1/CCOC(C)(C)C1)/C#N
Tpsa:
59.32
Logp:
1.95868
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2