CS-0587882
3-(2,2,2-Trifluoroacetyl)phenyl acetate
Manufacturer: ChemScene
CAS Number: 898787-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0587882-1g | In Stock | ₹ 1,00,748.00 |
| 5g | CS-0587882-5g | In Stock | ₹ 2,02,030.00 |
CS-0587882 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃O₃
Molecular Weight
232.16
Synonyms
3'-acetoxy-2,2,2-trifluoroacetophenone
SMILES
O=C(C1=CC=CC(OC(C)=O)=C1)C(F)(F)F
Tpsa
43.37
Logp
2.3569
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898787-73-0 | 3-(2,2,2-Trifluoroacetyl)phenyl acetate | A2B Chem | ₹ 19,669.00 |
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-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: C₁₀H₇F₃O₃
Molecular Weight: 232.16
Synonyms: 3'-acetoxy-2,2,2-trifluoroacetophenone
SMILES: O=C(C1=CC=CC(OC(C)=O)=C1)C(F)(F)F
Tpsa: 43.37
Logp: 2.3569
H Acceptors: 3
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:
C₁₀H₇F₃O₃
Molecular Weight:
232.16
Synonyms:
3'-acetoxy-2,2,2-trifluoroacetophenone
SMILES:
O=C(C1=CC=CC(OC(C)=O)=C1)C(F)(F)F
Tpsa:
43.37
Logp:
2.3569
H Acceptors:
3
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: C₁₆H₁₂ClNO
Molecular Weight: 269.73
Synonyms: 3-(4-Chlorophenyl)-3'-cyanopropiophenone
SMILES: C1=CC(=CC(=C1)C(=O)CCC2=CC=C(C=C2)Cl)C#N
Tpsa: 40.86
Logp: 4.02718
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:
C₁₆H₁₂ClNO
Molecular Weight:
269.73
Synonyms:
3-(4-Chlorophenyl)-3'-cyanopropiophenone
SMILES:
C1=CC(=CC(=C1)C(=O)CCC2=CC=C(C=C2)Cl)C#N
Tpsa:
40.86
Logp:
4.02718
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: C₉H₆F₃IO
Molecular Weight: 314.04
Synonyms: 3-(3-Iodophenyl)-1,1,1-trifluoro-2-propanone
SMILES: C1=CC(=CC(=C1)I)CC(=O)C(F)(F)F
Tpsa: 17.07
Logp: 2.9651
H Acceptors: 1
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:
C₉H₆F₃IO
Molecular Weight:
314.04
Synonyms:
3-(3-Iodophenyl)-1,1,1-trifluoro-2-propanone
SMILES:
C1=CC(=CC(=C1)I)CC(=O)C(F)(F)F
Tpsa:
17.07
Logp:
2.9651
H Acceptors:
1
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: C₁₆H₁₂ClNO
Molecular Weight: 269.73
Synonyms: 3-(4-Chlorophenyl)-2'-cyanopropiophenone
SMILES: O=C(C1=CC=CC=C1C#N)CCC2=CC=C(Cl)C=C2
Tpsa: 40.86
Logp: 4.02718
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:
C₁₆H₁₂ClNO
Molecular Weight:
269.73
Synonyms:
3-(4-Chlorophenyl)-2'-cyanopropiophenone
SMILES:
O=C(C1=CC=CC=C1C#N)CCC2=CC=C(Cl)C=C2
Tpsa:
40.86
Logp:
4.02718
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4