CS-0159919
Ethyl 4-fluoro-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 167758-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0159919-25g | In Stock | ₹ 1,958.00 |
| 100g | CS-0159919-100g | In Stock | ₹ 7,743.00 |
| 500g | CS-0159919-500g | In Stock | ₹ 38,715.00 |
CS-0159919 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
98%
MDL No
MFCD06204529
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FO₂
Molecular Weight
182.19
Synonyms
.ethyl 4-fluoro-o-toluate
SMILES
O=C(OCC)C1=CC=C(F)C=C1C
Tpsa
26.3
Logp
2.31082
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 4-fluoro-2-methyl-, ethyl ester | Aaron Chemicals LLC | ₹ 534.00 - ₹ 9,612.00 | |
 | 167758-88-5 | Ethyl 4-fluoro-2-methylbenzoate | A2B Chem | ₹ 1,513.00 - ₹ 42,453.00 |
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-P338-P362-P501
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Purity: 98%
MDL No: MFCD06204529
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: .ethyl 4-fluoro-o-toluate
SMILES: O=C(OCC)C1=CC=C(F)C=C1C
Tpsa: 26.3
Logp: 2.31082
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06204529
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
.ethyl 4-fluoro-o-toluate
SMILES:
O=C(OCC)C1=CC=C(F)C=C1C
Tpsa:
26.3
Logp:
2.31082
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11557537
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂O₂
Molecular Weight: 219.06
Synonyms: Benzoic acid, 3,5-dichloro-4-Methyl-, Methyl ester
SMILES: O=C(OC)C1=CC(Cl)=C(C)C(Cl)=C1
Tpsa: 26.3
Logp: 3.08842
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11557537
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O₂
Molecular Weight:
219.06
Synonyms:
Benzoic acid, 3,5-dichloro-4-Methyl-, Methyl ester
SMILES:
O=C(OC)C1=CC(Cl)=C(C)C(Cl)=C1
Tpsa:
26.3
Logp:
3.08842
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂FNO
Molecular Weight: 222.04
Synonyms: None
SMILES: CC(NC1=CC=C(Cl)C(Cl)=C1F)=O
Tpsa: 29.1
Logp: 3.0909
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂FNO
Molecular Weight:
222.04
Synonyms:
None
SMILES:
CC(NC1=CC=C(Cl)C(Cl)=C1F)=O
Tpsa:
29.1
Logp:
3.0909
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00075378
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: N,N,2-Trimethylpropionamide
SMILES: CC(C)C(N(C)C)=O
Tpsa: 20.31
Logp: 0.7306
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00075378
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
N,N,2-Trimethylpropionamide
SMILES:
CC(C)C(N(C)C)=O
Tpsa:
20.31
Logp:
0.7306
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1