CS-0196608
Ethyl 2,3,4,5-tetrafluorobenzoate
Manufacturer: ChemScene
CAS Number: 122894-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0196608-100g | In Stock | ₹ 4,192.44 |
| 500g | CS-0196608-500g | In Stock | ₹ 15,144.12 |
CS-0196608 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₄O₂
Molecular Weight
222.14
Synonyms
2,3,4,5-Tetrafluorobenzoic Acid Ethyl Ester
SMILES
CCOC(=O)C1=CC(=C(C(=C1F)F)F)F
Tpsa
26.3
Logp
2.4197
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122894-73-9 | Ethyl 2,3,4,5-tetrafluorobenzoate | A2B Chem | ₹ 941.16 - ₹ 17,539.80 |
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: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₄O₂
Molecular Weight: 222.14
Synonyms: 2,3,4,5-Tetrafluorobenzoic Acid Ethyl Ester
SMILES: CCOC(=O)C1=CC(=C(C(=C1F)F)F)F
Tpsa: 26.3
Logp: 2.4197
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:
C₉H₆F₄O₂
Molecular Weight:
222.14
Synonyms:
2,3,4,5-Tetrafluorobenzoic Acid Ethyl Ester
SMILES:
CCOC(=O)C1=CC(=C(C(=C1F)F)F)F
Tpsa:
26.3
Logp:
2.4197
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: N-t-Butyl-1H-pyrrole-2-carboxamide
SMILES: O=C(C1=CC=CN1)NC(C)(C)C
Tpsa: 44.89
Logp: 1.543
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
N-t-Butyl-1H-pyrrole-2-carboxamide
SMILES:
O=C(C1=CC=CN1)NC(C)(C)C
Tpsa:
44.89
Logp:
1.543
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClFNO₄
Molecular Weight: 303.71
Synonyms: [(tert-butoxycarbonyl)amino](4-chloro-3-fluorophenyl)acetic acid
SMILES: O=C(OC(C)(C)C)NC(C(=O)O)C1=CC=C(Cl)C(F)=C1
Tpsa: 75.63
Logp: 3.1295
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₅ClFNO₄
Molecular Weight:
303.71
Synonyms:
[(tert-butoxycarbonyl)amino](4-chloro-3-fluorophenyl)acetic acid
SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)C1=CC=C(Cl)C(F)=C1
Tpsa:
75.63
Logp:
3.1295
H Acceptors:
3
H Donors:
2
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: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: (S)-methyl 3-aminopentanoate HCl
SMILES: C([C@H](CC)N)C(OC)=O.Cl
Tpsa: 52.32
Logp: 0.7086
H Acceptors: 3
H Donors: 1
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:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
(S)-methyl 3-aminopentanoate HCl
SMILES:
C([C@H](CC)N)C(OC)=O.Cl
Tpsa:
52.32
Logp:
0.7086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3