CS-0263199
N-(2-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}ethyl)-2,6-difluorobenzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 1092344-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263199-50mg | In Stock | ₹ 35,422.00 |
| 100mg | CS-0263199-100mg | In Stock | ₹ 52,866.00 |
| 250mg | CS-0263199-250mg | In Stock | ₹ 75,205.00 |
| 500mg | CS-0263199-500mg | In Stock | ₹ 1,18,637.00 |
| 1g | CS-0263199-1g | In Stock | ₹ 1,52,012.00 |
| 5g | CS-0263199-5g | In Stock | ₹ 6,08,226.00 |
CS-0263199 - 50mg
In Stock
Quantity
1
Base Price: ₹ 35,422.00
GST (18%): ₹ 6,375.96
Total Price: ₹ 41,797.96
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀ClF₅N₂O₃S
Molecular Weight
416.75
Synonyms
N-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}ethyl)-2,6-difluorobenzenesulfonamide
SMILES
O=S(C1=C(F)C=CC=C1F)(NCCOC2=NC=C(C(F)(F)F)C=C2Cl)=O
Tpsa
68.29
Logp
3.3893
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092344-14-3 | N-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}ethyl)-2,6-difluorobenzene-1-sulfonamide | A2B Chem | ₹ 16,554.00 - ₹ 69,242.00 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClF₅N₂O₃S
Molecular Weight: 416.75
Synonyms: N-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}ethyl)-2,6-difluorobenzenesulfonamide
SMILES: O=S(C1=C(F)C=CC=C1F)(NCCOC2=NC=C(C(F)(F)F)C=C2Cl)=O
Tpsa: 68.29
Logp: 3.3893
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClF₅N₂O₃S
Molecular Weight:
416.75
Synonyms:
N-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}ethyl)-2,6-difluorobenzenesulfonamide
SMILES:
O=S(C1=C(F)C=CC=C1F)(NCCOC2=NC=C(C(F)(F)F)C=C2Cl)=O
Tpsa:
68.29
Logp:
3.3893
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: 2,2,4,4-Tetramethylcyclobutane-1,3-dione dioxime
SMILES: ON=C1C(C)(C)C(C1(C)C)=NO
Tpsa: 65.18
Logp: 1.7128
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
2,2,4,4-Tetramethylcyclobutane-1,3-dione dioxime
SMILES:
ON=C1C(C)(C)C(C1(C)C)=NO
Tpsa:
65.18
Logp:
1.7128
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2)C1(CCN)O.[H]Cl
Tpsa: 75.35
Logp: 0.5969
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2)C1(CCN)O.[H]Cl
Tpsa:
75.35
Logp:
0.5969
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: None
SMILES: O=C1OCCN1C2=CC=CC(C(N)C)=C2.[H]Cl
Tpsa: 55.56
Logp: 2.0847
H Acceptors: 3
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:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
None
SMILES:
O=C1OCCN1C2=CC=CC(C(N)C)=C2.[H]Cl
Tpsa:
55.56
Logp:
2.0847
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2