CS-0552227
4-(3-Fluoro-4-(trifluoromethoxy)phenyl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 1443309-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0552227-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0552227-5g | In Stock | ₹ 2,83,888.08 |
CS-0552227 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₄O₄
Molecular Weight
280.17
Synonyms
4-[3-Fluoro-4-(trifluoromethoxy)phenyl]-4-oxobutyric acid
SMILES
C1=CC(=C(C=C1C(=O)CCC(=O)O)F)OC(F)(F)F
Tpsa
63.6
Logp
2.7718
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443309-39-4 | 4-(3-Fluoro-4-(trifluoromethoxy)phenyl)-4-oxobutanoic acid | A2B Chem | -- |
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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
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: C₁₁H₈F₄O₄
Molecular Weight: 280.17
Synonyms: 4-[3-Fluoro-4-(trifluoromethoxy)phenyl]-4-oxobutyric acid
SMILES: C1=CC(=C(C=C1C(=O)CCC(=O)O)F)OC(F)(F)F
Tpsa: 63.6
Logp: 2.7718
H Acceptors: 3
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:
C₁₁H₈F₄O₄
Molecular Weight:
280.17
Synonyms:
4-[3-Fluoro-4-(trifluoromethoxy)phenyl]-4-oxobutyric acid
SMILES:
C1=CC(=C(C=C1C(=O)CCC(=O)O)F)OC(F)(F)F
Tpsa:
63.6
Logp:
2.7718
H Acceptors:
3
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: C₁₂H₁₂ClF₃O₃
Molecular Weight: 296.67
Synonyms: None
SMILES: FC(C1=CC=C(OCCC2OCCO2)C(Cl)=C1)(F)F
Tpsa: 27.69
Logp: 3.5006
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClF₃O₃
Molecular Weight:
296.67
Synonyms:
None
SMILES:
FC(C1=CC=C(OCCC2OCCO2)C(Cl)=C1)(F)F
Tpsa:
27.69
Logp:
3.5006
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClF₃NO
Molecular Weight: 263.64
Synonyms: 4-[2-chloro-5-(trifluoromethyl)phenoxy]butanenitrile
SMILES: C1=CC(=C(C=C1C(F)(F)F)OCCCC#N)Cl
Tpsa: 33.02
Logp: 4.04138
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClF₃NO
Molecular Weight:
263.64
Synonyms:
4-[2-chloro-5-(trifluoromethyl)phenoxy]butanenitrile
SMILES:
C1=CC(=C(C=C1C(F)(F)F)OCCCC#N)Cl
Tpsa:
33.02
Logp:
4.04138
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: 5-Chloro-6-diethylamino-2-methyl-nicotinic acid
SMILES: CCN(CC)C1=C(C=C(C(=N1)C)C(=O)O)Cl
Tpsa: 53.43
Logp: 2.58782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
5-Chloro-6-diethylamino-2-methyl-nicotinic acid
SMILES:
CCN(CC)C1=C(C=C(C(=N1)C)C(=O)O)Cl
Tpsa:
53.43
Logp:
2.58782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4