CS-0338221
N-methyl-4-((6-(trifluoromethyl)pyridin-2-yl)oxy)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1257535-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0338221-5g | In Stock | ₹ 2,14,327.80 |
CS-0338221 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,14,327.80
GST (18%): ₹ 38,579.004
Total Price: ₹ 2,52,906.804
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁F₃N₂O₃S
Molecular Weight
332.30
Synonyms
N-Methyl-4-{[6-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide
SMILES
O=S(C1=CC=C(OC2=NC(C(F)(F)F)=CC=C2)C=C1)(NC)=O
Tpsa
68.29
Logp
2.8008
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1257535-22-0 | N-Methyl-4-([6-(trifluoromethyl)pyridin-2-yl]oxy)benzenesulfonamide | A2B Chem | -- |
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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: C₁₃H₁₁F₃N₂O₃S
Molecular Weight: 332.30
Synonyms: N-Methyl-4-{[6-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide
SMILES: O=S(C1=CC=C(OC2=NC(C(F)(F)F)=CC=C2)C=C1)(NC)=O
Tpsa: 68.29
Logp: 2.8008
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₁F₃N₂O₃S
Molecular Weight:
332.30
Synonyms:
N-Methyl-4-{[6-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide
SMILES:
O=S(C1=CC=C(OC2=NC(C(F)(F)F)=CC=C2)C=C1)(NC)=O
Tpsa:
68.29
Logp:
2.8008
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: None
SMILES: C1=CC(=C(CN)N=C1)C2CC2
Tpsa: 38.91
Logp: 1.4177
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
None
SMILES:
C1=CC(=C(CN)N=C1)C2CC2
Tpsa:
38.91
Logp:
1.4177
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrClNO₃
Molecular Weight: 280.50
Synonyms: 2-Pyridinecarboxylic acid, 5-bromo-3-chloro-6-methoxy-, methyl ester
SMILES: COC1=NC(=C(C=C1Br)Cl)C(=O)OC
Tpsa: 48.42
Logp: 2.2927
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrClNO₃
Molecular Weight:
280.50
Synonyms:
2-Pyridinecarboxylic acid, 5-bromo-3-chloro-6-methoxy-, methyl ester
SMILES:
COC1=NC(=C(C=C1Br)Cl)C(=O)OC
Tpsa:
48.42
Logp:
2.2927
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrN₂O
Molecular Weight: 191.03
Synonyms: 3-bromo-5-propyl-1,2,4-oxadiazole(SALTDATA
SMILES: CCCC1=NC(=NO1)Br
Tpsa: 38.92
Logp: 1.7846
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrN₂O
Molecular Weight:
191.03
Synonyms:
3-bromo-5-propyl-1,2,4-oxadiazole(SALTDATA
SMILES:
CCCC1=NC(=NO1)Br
Tpsa:
38.92
Logp:
1.7846
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2