CS-0507831
Methyl 2-oxo-2-(4-(trifluoromethyl)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 132115-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0507831-250mg | In Stock | ₹ 11,550.60 |
| 1g | CS-0507831-1g | In Stock | ₹ 23,186.76 |
| 5g | CS-0507831-5g | In Stock | ₹ 63,228.84 |
CS-0507831 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
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
None
SMILES
COC(=O)C(=O)C1=CC=C(C(F)(F)F)C=C1
Tpsa
43.37
Logp
2.0611
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132115-87-8 | Methyl 2-oxo-2-(4-trifluoromethylphenyl)acetate | A2B Chem | ₹ 11,550.60 - ₹ 52,191.60 |
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: C₁₀H₇F₃O₃
Molecular Weight: 232.16
Synonyms: None
SMILES: COC(=O)C(=O)C1=CC=C(C(F)(F)F)C=C1
Tpsa: 43.37
Logp: 2.0611
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:
None
SMILES:
COC(=O)C(=O)C1=CC=C(C(F)(F)F)C=C1
Tpsa:
43.37
Logp:
2.0611
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09787679
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClFN
Molecular Weight: 195.62
Synonyms: None
SMILES: CC1=CC2=CC=C(F)C=C2N=C1Cl
Tpsa: 12.89
Logp: 3.33572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09787679
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClFN
Molecular Weight:
195.62
Synonyms:
None
SMILES:
CC1=CC2=CC=C(F)C=C2N=C1Cl
Tpsa:
12.89
Logp:
3.33572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: Phenylacetone oxime
SMILES: CC(CC1=CC=CC=C1)=NO
Tpsa: 32.59
Logp: 2.0792
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
Phenylacetone oxime
SMILES:
CC(CC1=CC=CC=C1)=NO
Tpsa:
32.59
Logp:
2.0792
H Acceptors:
2
H Donors:
1
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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 1-Methyl-1,4-dihydro-benzo[d][1,3]oxazin-2-one
SMILES: O=C1OCC2=CC=CC=C2N1C
Tpsa: 29.54
Logp: 1.773
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
1-Methyl-1,4-dihydro-benzo[d][1,3]oxazin-2-one
SMILES:
O=C1OCC2=CC=CC=C2N1C
Tpsa:
29.54
Logp:
1.773
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0