CS-0452093
Ethyl 3-(trifluoromethyl)quinoxaline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 3885-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452093-5g | In Stock | ₹ 1,49,045.52 |
CS-0452093 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,045.52
GST (18%): ₹ 26,828.194
Total Price: ₹ 1,75,873.714
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉F₃N₂O₂
Molecular Weight
270.21
Synonyms
ethyltrifluoromethylquinoxalinecarboxylate
SMILES
CCOC(=O)C1=NC2=CC=CC=C2N=C1C(F)(F)F
Tpsa
52.08
Logp
2.8253
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3885-40-3 | Ethyl 3-(trifluoromethyl)quinoxaline-2-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 45,261.24 |
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-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂O₂
Molecular Weight: 270.21
Synonyms: ethyltrifluoromethylquinoxalinecarboxylate
SMILES: CCOC(=O)C1=NC2=CC=CC=C2N=C1C(F)(F)F
Tpsa: 52.08
Logp: 2.8253
H Acceptors: 4
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:
C₁₂H₉F₃N₂O₂
Molecular Weight:
270.21
Synonyms:
ethyltrifluoromethylquinoxalinecarboxylate
SMILES:
CCOC(=O)C1=NC2=CC=CC=C2N=C1C(F)(F)F
Tpsa:
52.08
Logp:
2.8253
H Acceptors:
4
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: C₃H₂N₄O₄
Molecular Weight: 158.07
Synonyms: 3,5-Dinitropyrazole
SMILES: C1=C(NN=C1[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 114.96
Logp: 0.2261
H Acceptors: 5
H Donors: 1
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:
C₃H₂N₄O₄
Molecular Weight:
158.07
Synonyms:
3,5-Dinitropyrazole
SMILES:
C1=C(NN=C1[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
114.96
Logp:
0.2261
H Acceptors:
5
H Donors:
1
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: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: 2-morpholin-3-ylethanol
SMILES: C(CO)C1COCCN1
Tpsa: 41.49
Logp: -0.6428
H Acceptors: 3
H Donors: 2
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:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
2-morpholin-3-ylethanol
SMILES:
C(CO)C1COCCN1
Tpsa:
41.49
Logp:
-0.6428
H Acceptors:
3
H Donors:
2
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: C₈H₁₇N₃O
Molecular Weight: 171.24
Synonyms: N-ETHYL-2-PIPERAZIN-1-YLACETAMIDE
SMILES: CCNC(CN1CCNCC1)=O
Tpsa: 44.37
Logp: -0.9723
H Acceptors: 3
H Donors: 2
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:
C₈H₁₇N₃O
Molecular Weight:
171.24
Synonyms:
N-ETHYL-2-PIPERAZIN-1-YLACETAMIDE
SMILES:
CCNC(CN1CCNCC1)=O
Tpsa:
44.37
Logp:
-0.9723
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3