CS-0578829
4-(3,5-Bis(trifluoromethyl)phenyl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 898788-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578829-5g | In Stock | ₹ 2,21,514.84 |
CS-0578829 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,21,514.84
GST (18%): ₹ 39,872.671
Total Price: ₹ 2,61,387.511
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈F₆O₃
Molecular Weight
314.18
Synonyms
4-(3,5-Ditrifluoromethylphenyl)-4-oxobutyric acid
SMILES
O=C(O)CCC(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=O
Tpsa
54.37
Logp
3.7717
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898788-04-0 | 4-(3,5-Ditrifluoromethylphenyl)-4-oxobutyric acid | A2B Chem | ₹ 44,063.40 - ₹ 1,70,178.84 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₆O₃
Molecular Weight: 314.18
Synonyms: 4-(3,5-Ditrifluoromethylphenyl)-4-oxobutyric acid
SMILES: O=C(O)CCC(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=O
Tpsa: 54.37
Logp: 3.7717
H Acceptors: 2
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:
C₁₂H₈F₆O₃
Molecular Weight:
314.18
Synonyms:
4-(3,5-Ditrifluoromethylphenyl)-4-oxobutyric acid
SMILES:
O=C(O)CCC(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=O
Tpsa:
54.37
Logp:
3.7717
H Acceptors:
2
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: C₁₈H₁₇Cl₂NOS
Molecular Weight: 366.30
Synonyms: 3,5-Dichloro-3'-thiomorpholinomethyl benzophenone
SMILES: C1CSCCN1CC2=CC(=CC=C2)C(=O)C3=CC(=CC(=C3)Cl)Cl
Tpsa: 20.31
Logp: 4.7732
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:
C₁₈H₁₇Cl₂NOS
Molecular Weight:
366.30
Synonyms:
3,5-Dichloro-3'-thiomorpholinomethyl benzophenone
SMILES:
C1CSCCN1CC2=CC(=CC=C2)C(=O)C3=CC(=CC(=C3)Cl)Cl
Tpsa:
20.31
Logp:
4.7732
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: C₁₈H₁₇Cl₂NOS
Molecular Weight: 366.30
Synonyms: 3,4-Dichloro-3'-thiomorpholinomethylbenzophenone
SMILES: C1CSCCN1CC2=CC(=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl
Tpsa: 20.31
Logp: 4.7732
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:
C₁₈H₁₇Cl₂NOS
Molecular Weight:
366.30
Synonyms:
3,4-Dichloro-3'-thiomorpholinomethylbenzophenone
SMILES:
C1CSCCN1CC2=CC(=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl
Tpsa:
20.31
Logp:
4.7732
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: C₁₈H₁₇Cl₂NOS
Molecular Weight: 366.30
Synonyms: 2,5-Dichloro-3'-thiomorpholinomethyl benzophenone
SMILES: C1CSCCN1CC2=CC(=CC=C2)C(=O)C3=C(C=CC(=C3)Cl)Cl
Tpsa: 20.31
Logp: 4.7732
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:
C₁₈H₁₇Cl₂NOS
Molecular Weight:
366.30
Synonyms:
2,5-Dichloro-3'-thiomorpholinomethyl benzophenone
SMILES:
C1CSCCN1CC2=CC(=CC=C2)C(=O)C3=C(C=CC(=C3)Cl)Cl
Tpsa:
20.31
Logp:
4.7732
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4