CS-0339283
Ethyl 2-(2,3,6-trifluorophenyl)acetate
Manufacturer: ChemScene
CAS Number: 114152-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339283-5g | In Stock | ₹ 2,55,875.00 |
CS-0339283 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,875.00
GST (18%): ₹ 46,057.50
Total Price: ₹ 3,01,932.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃O₂
Molecular Weight
218.17
Synonyms
Benzeneacetic acid, 2,3,6-trifluoro-, ethyl ester
SMILES
CCOC(=O)CC1=C(C(=CC=C1F)F)F
Tpsa
26.3
Logp
2.2095
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114152-22-6 | Ethyl 2-(2,3,6-trifluorophenyl)acetate | A2B Chem | ₹ 70,399.00 - ₹ 2,04,166.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: Benzeneacetic acid, 2,3,6-trifluoro-, ethyl ester
SMILES: CCOC(=O)CC1=C(C(=CC=C1F)F)F
Tpsa: 26.3
Logp: 2.2095
H Acceptors: 2
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
Benzeneacetic acid, 2,3,6-trifluoro-, ethyl ester
SMILES:
CCOC(=O)CC1=C(C(=CC=C1F)F)F
Tpsa:
26.3
Logp:
2.2095
H Acceptors:
2
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: C₁₅H₂₀FNO₂
Molecular Weight: 265.32
Synonyms: Ethyl (1S,2R)-2-(4-FluorobenzylaMino)cyclopentanecarboxylate
SMILES: CCOC(=O)[C@H]1CCC[C@H]1NCC2=CC=C(C=C2)F
Tpsa: 38.33
Logp: 2.6471
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀FNO₂
Molecular Weight:
265.32
Synonyms:
Ethyl (1S,2R)-2-(4-FluorobenzylaMino)cyclopentanecarboxylate
SMILES:
CCOC(=O)[C@H]1CCC[C@H]1NCC2=CC=C(C=C2)F
Tpsa:
38.33
Logp:
2.6471
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: (pyridin-2-ylsulfanyl)-acetic acid methyl ester
SMILES: COC(=O)CSC1=CC=CC=N1
Tpsa: 39.19
Logp: 1.3467
H Acceptors: 4
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:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
(pyridin-2-ylsulfanyl)-acetic acid methyl ester
SMILES:
COC(=O)CSC1=CC=CC=N1
Tpsa:
39.19
Logp:
1.3467
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O
Molecular Weight: 250.30
Synonyms: 5-Benzyl-3-(4-methylphenyl)-1,2,4-oxadiazole
SMILES: CC1=CC=C(C=C1)C2=NOC(=N2)CC3=CC=CC=C3
Tpsa: 38.92
Logp: 3.63582
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O
Molecular Weight:
250.30
Synonyms:
5-Benzyl-3-(4-methylphenyl)-1,2,4-oxadiazole
SMILES:
CC1=CC=C(C=C1)C2=NOC(=N2)CC3=CC=CC=C3
Tpsa:
38.92
Logp:
3.63582
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3