CS-0150724
Methyl 3-(2-fluorophenyl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 185302-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0150724-5g | In Stock | ₹ 3,422.40 |
| 25g | CS-0150724-25g | In Stock | ₹ 8,898.24 |
| 100g | CS-0150724-100g | In Stock | ₹ 34,908.48 |
CS-0150724 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD03424763
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FO₃
Molecular Weight
196.18
Synonyms
2-FLUORO-BETA-OXO-BENZENEPROPANOIC ACID METHYL ESTER
SMILES
COC(=O)CC(=O)C1=CC=CC=C1F
Tpsa
43.37
Logp
1.5715
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 3-(2-fluorophenyl)-3-oxopropanoate / 5g / 600846432 / A722004 / / 185302-86-7 / MFCD03424763 / 196.177 / C10H9FO3 | eMolecules | ₹ 8,564.56 | |
 | 3-(2-Fluoro-phenyl)-3-oxo-propionic acid methyl ester | Aaron Chemicals LLC | ₹ 941.16 - ₹ 9,924.96 | |
 | 185302-86-7 | Methyl 3-(2-fluorophenyl)-3-oxopropanoate | A2B Chem | ₹ 1,368.96 - ₹ 34,908.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P223-P260-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P340-P362-P403-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03424763
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: 2-FLUORO-BETA-OXO-BENZENEPROPANOIC ACID METHYL ESTER
SMILES: COC(=O)CC(=O)C1=CC=CC=C1F
Tpsa: 43.37
Logp: 1.5715
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03424763
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
2-FLUORO-BETA-OXO-BENZENEPROPANOIC ACID METHYL ESTER
SMILES:
COC(=O)CC(=O)C1=CC=CC=C1F
Tpsa:
43.37
Logp:
1.5715
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00216528
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: Methyl 3-(2-chlorophenyl)-3-oxopropanoate
SMILES: COC(=O)CC(=O)C1=CC=CC=C1Cl
Tpsa: 43.37
Logp: 2.0858
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00216528
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
Methyl 3-(2-chlorophenyl)-3-oxopropanoate
SMILES:
COC(=O)CC(=O)C1=CC=CC=C1Cl
Tpsa:
43.37
Logp:
2.0858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂O₃
Molecular Weight: 247.07
Synonyms: METHYL 2,5-DICHLOROBENZOYLACETATE
SMILES: COC(=O)CC(=O)C1=C(C=CC(=C1)Cl)Cl
Tpsa: 43.37
Logp: 2.7392
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂O₃
Molecular Weight:
247.07
Synonyms:
METHYL 2,5-DICHLOROBENZOYLACETATE
SMILES:
COC(=O)CC(=O)C1=C(C=CC(=C1)Cl)Cl
Tpsa:
43.37
Logp:
2.7392
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00297092
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Methyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate
SMILES: COC(=O)C1COC2=CC=CC=C2O1
Tpsa: 44.76
Logp: 0.9994
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00297092
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Methyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate
SMILES:
COC(=O)C1COC2=CC=CC=C2O1
Tpsa:
44.76
Logp:
0.9994
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1