CS-0457522
1-(4-Acetylphenyl)-2,2,2-trifluoroethan-1-one
Manufacturer: ChemScene
CAS Number: 86988-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0457522-100mg | In Stock | ₹ 7,101.48 |
| 250mg | CS-0457522-250mg | In Stock | ₹ 11,978.40 |
| 1g | CS-0457522-1g | In Stock | ₹ 31,742.76 |
CS-0457522 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃O₂
Molecular Weight
216.16
Synonyms
1-(4-Acetylphenyl)-2,2,2-trifluoroethanone
SMILES
CC(C1=CC=C(C(C(F)(F)F)=O)C=C1)=O
Tpsa
34.14
Logp
2.6342
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86988-49-0 | 1-(4-Acetylphenyl)-2,2,2-trifluoroethanone | A2B Chem | ₹ 6,417.00 - ₹ 45,517.92 |
Related Products
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-P330-P362+P364-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: C₁₀H₇F₃O₂
Molecular Weight: 216.16
Synonyms: 1-(4-Acetylphenyl)-2,2,2-trifluoroethanone
SMILES: CC(C1=CC=C(C(C(F)(F)F)=O)C=C1)=O
Tpsa: 34.14
Logp: 2.6342
H Acceptors: 2
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:
C₁₀H₇F₃O₂
Molecular Weight:
216.16
Synonyms:
1-(4-Acetylphenyl)-2,2,2-trifluoroethanone
SMILES:
CC(C1=CC=C(C(C(F)(F)F)=O)C=C1)=O
Tpsa:
34.14
Logp:
2.6342
H Acceptors:
2
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: C₈H₈N₂O₅S
Molecular Weight: 244.22
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(N)=O)=CC(C(N)=O)=C1
Tpsa: 140.55
Logp: -0.8689
H Acceptors: 4
H Donors: 3
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:
C₈H₈N₂O₅S
Molecular Weight:
244.22
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(N)=O)=CC(C(N)=O)=C1
Tpsa:
140.55
Logp:
-0.8689
H Acceptors:
4
H Donors:
3
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: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: None
SMILES: CS(=O)(N(C1=CC=CC=C1N)CC)=O
Tpsa: 63.4
Logp: 1.0547
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:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
None
SMILES:
CS(=O)(N(C1=CC=CC=C1N)CC)=O
Tpsa:
63.4
Logp:
1.0547
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: C₁₂H₈O₂S
Molecular Weight: 216.26
Synonyms: 4-(5-Formylthiophen-2-yl)benzaldehyde
SMILES: O=CC1=CC=C(C2=CC=C(C=O)S2)C=C1
Tpsa: 34.14
Logp: 3.0401
H Acceptors: 3
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:
C₁₂H₈O₂S
Molecular Weight:
216.26
Synonyms:
4-(5-Formylthiophen-2-yl)benzaldehyde
SMILES:
O=CC1=CC=C(C2=CC=C(C=O)S2)C=C1
Tpsa:
34.14
Logp:
3.0401
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3