CS-0582536
Ethyl 3-chloro-6-(trifluoromethyl)quinoxaline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 194423-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0582536-1g | In Stock | ₹ 2,83,109.00 |
CS-0582536 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,83,109.00
GST (18%): ₹ 50,959.62
Total Price: ₹ 3,34,068.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈ClF₃N₂O₂
Molecular Weight
304.65
Synonyms
None
SMILES
CCOC(=O)C1=NC2=C(C=C(C=C2)C(F)(F)F)N=C1Cl
Tpsa
52.08
Logp
3.4787
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 194423-80-8 | Ethyl 3-chloro-6-(trifluoromethyl)quinoxaline-2-carboxylate | A2B Chem | ₹ 1,06,978.00 - ₹ 3,72,287.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClF₃N₂O₂
Molecular Weight: 304.65
Synonyms: None
SMILES: CCOC(=O)C1=NC2=C(C=C(C=C2)C(F)(F)F)N=C1Cl
Tpsa: 52.08
Logp: 3.4787
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:
C₁₂H₈ClF₃N₂O₂
Molecular Weight:
304.65
Synonyms:
None
SMILES:
CCOC(=O)C1=NC2=C(C=C(C=C2)C(F)(F)F)N=C1Cl
Tpsa:
52.08
Logp:
3.4787
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: C₇H₁₃N
Molecular Weight: 111.18
Synonyms: Isohexylcyanid
SMILES: CC(C)CCCC#N
Tpsa: 23.79
Logp: 2.33628
H Acceptors: 1
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:
C₇H₁₃N
Molecular Weight:
111.18
Synonyms:
Isohexylcyanid
SMILES:
CC(C)CCCC#N
Tpsa:
23.79
Logp:
2.33628
H Acceptors:
1
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: C₈H₈Br₂O₃
Molecular Weight: 311.96
Synonyms: Benzenemethanol,2,3-dibromo-4-hydroxy-5-methoxy
SMILES: COC1=C(C(=C(C(=C1)CO)Br)Br)O
Tpsa: 49.69
Logp: 2.4181
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:
C₈H₈Br₂O₃
Molecular Weight:
311.96
Synonyms:
Benzenemethanol,2,3-dibromo-4-hydroxy-5-methoxy
SMILES:
COC1=C(C(=C(C(=C1)CO)Br)Br)O
Tpsa:
49.69
Logp:
2.4181
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: C₁₀H₁₀FNO₃
Molecular Weight: 211.19
Synonyms: 4-[(2-Fluorophenyl)amino]-4-oxobutanoic acid
SMILES: O=C(O)CCC(NC1=CC=CC=C1F)=O
Tpsa: 66.4
Logp: 1.629
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₃
Molecular Weight:
211.19
Synonyms:
4-[(2-Fluorophenyl)amino]-4-oxobutanoic acid
SMILES:
O=C(O)CCC(NC1=CC=CC=C1F)=O
Tpsa:
66.4
Logp:
1.629
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4