CS-0716852
4-Oxo-4-(4-(trifluoromethoxy)phenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 467231-40-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₃O₄
Molecular Weight
262.18
Synonyms
None
SMILES
OC(=O)CCC(=O)C1=CC=C(OC(F)(F)F)C=C1
Tpsa
63.6
Logp
2.6327
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 467231-40-9 | 4-Oxo-4-(4-(trifluoromethoxy)phenyl)butanoic acid | 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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₄
Molecular Weight: 262.18
Synonyms: None
SMILES: OC(=O)CCC(=O)C1=CC=C(OC(F)(F)F)C=C1
Tpsa: 63.6
Logp: 2.6327
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:
C₁₁H₉F₃O₄
Molecular Weight:
262.18
Synonyms:
None
SMILES:
OC(=O)CCC(=O)C1=CC=C(OC(F)(F)F)C=C1
Tpsa:
63.6
Logp:
2.6327
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: C₁₃H₁₀BrF
Molecular Weight: 265.12
Synonyms: None
SMILES: CC1=C(F)C=CC=C1C1=CC=C(Br)C=C1
Tpsa: 0
Logp: 4.56362
H Acceptors: 0
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:
C₁₃H₁₀BrF
Molecular Weight:
265.12
Synonyms:
None
SMILES:
CC1=C(F)C=CC=C1C1=CC=C(Br)C=C1
Tpsa:
0
Logp:
4.56362
H Acceptors:
0
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: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: None
SMILES: COC1=C(C)C=C(C=C1C)C(O)C1=CC=CO1
Tpsa: 42.6
Logp: 2.98674
H Acceptors: 3
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:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
None
SMILES:
COC1=C(C)C=C(C=C1C)C(O)C1=CC=CO1
Tpsa:
42.6
Logp:
2.98674
H Acceptors:
3
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: C₁₃H₁₀ClFS
Molecular Weight: 252.73
Synonyms: None
SMILES: FC1=C(CSC2=CC=CC=C2)C=CC(Cl)=C1
Tpsa: 0
Logp: 4.7714
H Acceptors: 1
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:
C₁₃H₁₀ClFS
Molecular Weight:
252.73
Synonyms:
None
SMILES:
FC1=C(CSC2=CC=CC=C2)C=CC(Cl)=C1
Tpsa:
0
Logp:
4.7714
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3