CS-0574089
4,6-Dimethyl-2-((3-(trifluoromethyl)benzyl)oxy)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 866137-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0574089-100mg | In Stock | ₹ 74,608.32 |
CS-0574089 - 100mg
In Stock
Quantity
1
Base Price: ₹ 74,608.32
GST (18%): ₹ 13,429.498
Total Price: ₹ 88,037.818
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃F₃N₂O
Molecular Weight
306.28
Synonyms
4,6-DIMETHYL-2-([3-(TRIFLUOROMETHYL)BENZYL]OXY)NICOTINONITRILE
SMILES
CC1=CC(=NC(=C1C#N)OCC2=CC(=CC=C2)C(F)(F)F)C
Tpsa
45.91
Logp
4.16792
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866137-07-7 | 4,6-dimethyl-2-{[3-(trifluoromethyl)phenyl]methoxy}pyridine-3-carbonitrile | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₆H₁₃F₃N₂O
Molecular Weight: 306.28
Synonyms: 4,6-DIMETHYL-2-([3-(TRIFLUOROMETHYL)BENZYL]OXY)NICOTINONITRILE
SMILES: CC1=CC(=NC(=C1C#N)OCC2=CC(=CC=C2)C(F)(F)F)C
Tpsa: 45.91
Logp: 4.16792
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:
C₁₆H₁₃F₃N₂O
Molecular Weight:
306.28
Synonyms:
4,6-DIMETHYL-2-([3-(TRIFLUOROMETHYL)BENZYL]OXY)NICOTINONITRILE
SMILES:
CC1=CC(=NC(=C1C#N)OCC2=CC(=CC=C2)C(F)(F)F)C
Tpsa:
45.91
Logp:
4.16792
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: C₁₇H₁₄N₂O₅
Molecular Weight: 326.30
Synonyms: None
SMILES: O=C(O)CC(C1=CC=CC([N+]([O-])=O)=C1)N(CC2=C3C=CC=C2)C3=O
Tpsa: 100.75
Logp: 2.7666
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₅
Molecular Weight:
326.30
Synonyms:
None
SMILES:
O=C(O)CC(C1=CC=CC([N+]([O-])=O)=C1)N(CC2=C3C=CC=C2)C3=O
Tpsa:
100.75
Logp:
2.7666
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂F₃NO₂S₃
Molecular Weight: 379.44
Synonyms: Ethyl 4-(methylsulfanyl)-2-thioxo-3-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1,3-thiazole-5-car
SMILES: CCOC(=O)C1=C(N(C(=S)S1)C2=CC=CC(=C2)C(F)(F)F)SC
Tpsa: 31.23
Logp: 5.18569
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₂F₃NO₂S₃
Molecular Weight:
379.44
Synonyms:
Ethyl 4-(methylsulfanyl)-2-thioxo-3-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1,3-thiazole-5-car
SMILES:
CCOC(=O)C1=C(N(C(=S)S1)C2=CC=CC(=C2)C(F)(F)F)SC
Tpsa:
31.23
Logp:
5.18569
H Acceptors:
6
H Donors:
0
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: C₁₃H₁₂ClNO₂S₃
Molecular Weight: 345.89
Synonyms: ethyl 3-(4-chlorophenyl)-4-methylsulfanyl-2-sulfanylidene-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(N(C(=S)S1)C2=CC=C(C=C2)Cl)SC
Tpsa: 31.23
Logp: 4.82029
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₂ClNO₂S₃
Molecular Weight:
345.89
Synonyms:
ethyl 3-(4-chlorophenyl)-4-methylsulfanyl-2-sulfanylidene-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(N(C(=S)S1)C2=CC=C(C=C2)Cl)SC
Tpsa:
31.23
Logp:
4.82029
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4