CS-0061457
4-Cyano-3-fluorophenyl-4-ethylbenzoate
Manufacturer: ChemScene
CAS Number: 86776-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0061457-25g | In Stock | ₹ 4,361.00 |
| 100g | CS-0061457-100g | In Stock | ₹ 17,266.00 |
CS-0061457 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂FNO₂
Molecular Weight
269.27
Synonyms
4-Ethylbenzoic Acid 4-Cyano-3-fluorophenyl Ester
SMILES
CCC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)C#N)F
Tpsa
50.09
Logp
3.47898
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 4-ethyl-,4-cyano-3-fluorophenyl ester | Aaron Chemicals LLC | ₹ 445.00 - ₹ 3,471.00 | |
 | 86776-50-3 | 4-Cyano-3-fluorophenyl-4-ethylbenzoate | A2B Chem | ₹ 890.00 - ₹ 17,266.00 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂FNO₂
Molecular Weight: 269.27
Synonyms: 4-Ethylbenzoic Acid 4-Cyano-3-fluorophenyl Ester
SMILES: CCC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)C#N)F
Tpsa: 50.09
Logp: 3.47898
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂FNO₂
Molecular Weight:
269.27
Synonyms:
4-Ethylbenzoic Acid 4-Cyano-3-fluorophenyl Ester
SMILES:
CCC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)C#N)F
Tpsa:
50.09
Logp:
3.47898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrFNO₂S
Molecular Weight: 358.23
Synonyms: 4-bromo-N-(4-ethylphenyl)-2-fluoro-benzenesulfonamide（WS203788）
SMILES: CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)Br)F
Tpsa: 46.17
Logp: 3.9514
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrFNO₂S
Molecular Weight:
358.23
Synonyms:
4-bromo-N-(4-ethylphenyl)-2-fluoro-benzenesulfonamide（WS203788）
SMILES:
CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)Br)F
Tpsa:
46.17
Logp:
3.9514
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄BrNO₂S
Molecular Weight: 340.24
Synonyms: 4-bromo-N-(4-ethylphenyl)-benzenesulfonamide（WS203361）
SMILES: CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa: 46.17
Logp: 3.8123
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄BrNO₂S
Molecular Weight:
340.24
Synonyms:
4-bromo-N-(4-ethylphenyl)-benzenesulfonamide（WS203361）
SMILES:
CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa:
46.17
Logp:
3.8123
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO
Molecular Weight: 219.67
Synonyms: 2-Chloro-8-ethyl-quinoline-3-carbaldehyde
SMILES: CCC1=CC=CC2=CC(=C(Cl)N=C12)C=O
Tpsa: 29.96
Logp: 3.2631
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO
Molecular Weight:
219.67
Synonyms:
2-Chloro-8-ethyl-quinoline-3-carbaldehyde
SMILES:
CCC1=CC=CC2=CC(=C(Cl)N=C12)C=O
Tpsa:
29.96
Logp:
3.2631
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2