CS-0575041
2-(4-Methoxyphenyl)-2-(3-(trifluoromethyl)quinoxalin-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 477867-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0575041-1g | In Stock | ₹ 1,22,464.00 |
| 5g | CS-0575041-5g | In Stock | ₹ 4,89,055.00 |
CS-0575041 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,464.00
GST (18%): ₹ 22,043.52
Total Price: ₹ 1,44,507.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₂F₃N₃O
Molecular Weight
343.30
Synonyms
2-(4-METHOXYPHENYL)-2-[3-(TRIFLUOROMETHYL)-2-QUINOXALINYL]ACETONITRILE
SMILES
N#CC(C1=CC=C(OC)C=C1)C2=NC3=CC=CC=C3N=C2C(F)(F)F
Tpsa
58.8
Logp
4.31268
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477867-64-4 | 2-(4-methoxyphenyl)-2-[3-(trifluoromethyl)quinoxalin-2-yl]acetonitrile | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₈H₁₂F₃N₃O
Molecular Weight: 343.30
Synonyms: 2-(4-METHOXYPHENYL)-2-[3-(TRIFLUOROMETHYL)-2-QUINOXALINYL]ACETONITRILE
SMILES: N#CC(C1=CC=C(OC)C=C1)C2=NC3=CC=CC=C3N=C2C(F)(F)F
Tpsa: 58.8
Logp: 4.31268
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:
C₁₈H₁₂F₃N₃O
Molecular Weight:
343.30
Synonyms:
2-(4-METHOXYPHENYL)-2-[3-(TRIFLUOROMETHYL)-2-QUINOXALINYL]ACETONITRILE
SMILES:
N#CC(C1=CC=C(OC)C=C1)C2=NC3=CC=CC=C3N=C2C(F)(F)F
Tpsa:
58.8
Logp:
4.31268
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: C₁₄H₇BrF₃NS
Molecular Weight: 358.18
Synonyms: None
SMILES: C1=CC(=CC=C1SC2=C(C=C(C=C2)C(F)(F)F)C#N)Br
Tpsa: 23.79
Logp: 5.49078
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:
C₁₄H₇BrF₃NS
Molecular Weight:
358.18
Synonyms:
None
SMILES:
C1=CC(=CC=C1SC2=C(C=C(C=C2)C(F)(F)F)C#N)Br
Tpsa:
23.79
Logp:
5.49078
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: C₁₆H₁₀F₃NO₂S
Molecular Weight: 337.32
Synonyms: METHYL 2-([2-CYANO-4-(TRIFLUOROMETHYL)PHENYL]SULFANYL)BENZENECARBOXYLATE
SMILES: COC(=O)C1=CC=CC=C1SC2=C(C=C(C=C2)C(F)(F)F)C#N
Tpsa: 50.09
Logp: 4.51488
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:
C₁₆H₁₀F₃NO₂S
Molecular Weight:
337.32
Synonyms:
METHYL 2-([2-CYANO-4-(TRIFLUOROMETHYL)PHENYL]SULFANYL)BENZENECARBOXYLATE
SMILES:
COC(=O)C1=CC=CC=C1SC2=C(C=C(C=C2)C(F)(F)F)C#N
Tpsa:
50.09
Logp:
4.51488
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: C₁₄H₁₃ClO₄S
Molecular Weight: 312.77
Synonyms: 5-([(4-CHLOROBENZYL)SULFANYL]METHYLENE)-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE
SMILES: CC1(OC(=O)C(=CSCC2=CC=C(C=C2)Cl)C(=O)O1)C
Tpsa: 52.6
Logp: 3.2932
H Acceptors: 5
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:
C₁₄H₁₃ClO₄S
Molecular Weight:
312.77
Synonyms:
5-([(4-CHLOROBENZYL)SULFANYL]METHYLENE)-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE
SMILES:
CC1(OC(=O)C(=CSCC2=CC=C(C=C2)Cl)C(=O)O1)C
Tpsa:
52.6
Logp:
3.2932
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3