CS-0193668
Ethyl 2,4,6-trifluorobenzoate
Manufacturer: ChemScene
CAS Number: 773134-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0193668-10g | In Stock | ₹ 4,895.00 |
| 25g | CS-0193668-25g | In Stock | ₹ 6,764.00 |
CS-0193668 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃O₂
Molecular Weight
204.15
Synonyms
Benzoic acid, 2,4,6-trifluoro-, ethyl ester
SMILES
CCOC(=O)C1=C(C=C(C=C1F)F)F
Tpsa
26.3
Logp
2.2806
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 246-trifluorobenzoate / 5g / 592444730 / A596609 / / 773134-91-1 / MFCD06204407 / 204.148 / C9H7F3O2 | eMolecules | ₹ 8,253.86 | |
 | 773134-91-1 | Ethyl 2,4,6-trifluorobenzoate | A2B Chem | ₹ 1,068.00 - ₹ 6,764.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: Benzoic acid, 2,4,6-trifluoro-, ethyl ester
SMILES: CCOC(=O)C1=C(C=C(C=C1F)F)F
Tpsa: 26.3
Logp: 2.2806
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
Benzoic acid, 2,4,6-trifluoro-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=C(C=C1F)F)F
Tpsa:
26.3
Logp:
2.2806
H Acceptors:
2
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: C₈H₅Cl₂FO₂
Molecular Weight: 223.03
Synonyms: Benzoic acid, 3,6-dichloro-2-fluoro-, methyl ester
SMILES: O=C(OC)C1=C(Cl)C=CC(Cl)=C1F
Tpsa: 26.3
Logp: 2.9191
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:
C₈H₅Cl₂FO₂
Molecular Weight:
223.03
Synonyms:
Benzoic acid, 3,6-dichloro-2-fluoro-, methyl ester
SMILES:
O=C(OC)C1=C(Cl)C=CC(Cl)=C1F
Tpsa:
26.3
Logp:
2.9191
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: C₈H₃F₂NO₂
Molecular Weight: 183.11
Synonyms: None
SMILES: O=C(O)C1=CC=C(F)C(C#N)=C1F
Tpsa: 61.09
Logp: 1.53468
H Acceptors: 2
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:
C₈H₃F₂NO₂
Molecular Weight:
183.11
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(F)C(C#N)=C1F
Tpsa:
61.09
Logp:
1.53468
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀Cl₂N₂
Molecular Weight: 193.07
Synonyms: C-(6-Chloro-5-Methyl-pyridin-3-yl)-MethylaMine
SMILES: CC1=CC(=CN=C1Cl)CN.Cl
Tpsa: 38.91
Logp: 1.92392
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀Cl₂N₂
Molecular Weight:
193.07
Synonyms:
C-(6-Chloro-5-Methyl-pyridin-3-yl)-MethylaMine
SMILES:
CC1=CC(=CN=C1Cl)CN.Cl
Tpsa:
38.91
Logp:
1.92392
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1