CS-0507830
Methyl 2-(2-fluorophenyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 132115-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0507830-250mg | In Stock | ₹ 18,480.96 |
| 1g | CS-0507830-1g | In Stock | ₹ 36,876.36 |
| 5g | CS-0507830-5g | In Stock | ₹ 1,10,201.28 |
CS-0507830 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,480.96
GST (18%): ₹ 3,326.573
Total Price: ₹ 21,807.533
Purity
98%
MDL No
MFCD18206265
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FO₃
Molecular Weight
182.15
Synonyms
methyl 2-fluoro-α-oxo-benzeneacetate
SMILES
COC(=O)C(=O)C1=CC=CC=C1F
Tpsa
43.37
Logp
1.1814
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132115-73-2 | Benzeneacetic acid, 2-fluoro-α-oxo-, methyl ester | A2B Chem | ₹ 13,689.60 - ₹ 62,886.60 |
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: MFCD18206265
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FO₃
Molecular Weight: 182.15
Synonyms: methyl 2-fluoro-α-oxo-benzeneacetate
SMILES: COC(=O)C(=O)C1=CC=CC=C1F
Tpsa: 43.37
Logp: 1.1814
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18206265
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FO₃
Molecular Weight:
182.15
Synonyms:
methyl 2-fluoro-α-oxo-benzeneacetate
SMILES:
COC(=O)C(=O)C1=CC=CC=C1F
Tpsa:
43.37
Logp:
1.1814
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:
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