CS-0334144
4-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1427460-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0334144-1g | In Stock | ₹ 17,796.48 |
CS-0334144 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,796.48
GST (18%): ₹ 3,203.366
Total Price: ₹ 20,999.846
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈ClF₃N₂O₃S
Molecular Weight
352.72
Synonyms
4-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide
SMILES
C1=C(C=CC(=C1)S(=O)(=O)N)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa
82.28
Logp
3.1935
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427460-72-7 | 4-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide | A2B Chem | ₹ 63,399.96 |
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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
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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: C₁₂H₈ClF₃N₂O₃S
Molecular Weight: 352.72
Synonyms: 4-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 82.28
Logp: 3.1935
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClF₃N₂O₃S
Molecular Weight:
352.72
Synonyms:
4-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
82.28
Logp:
3.1935
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: Benzoic acid, 3-(2-oxo-1-imidazolidinyl)-, ethyl ester
SMILES: CCOC(C1=CC(N2CCNC2=O)=CC=C1)=O
Tpsa: 58.64
Logp: 1.3929
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
Benzoic acid, 3-(2-oxo-1-imidazolidinyl)-, ethyl ester
SMILES:
CCOC(C1=CC(N2CCNC2=O)=CC=C1)=O
Tpsa:
58.64
Logp:
1.3929
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O₄
Molecular Weight: 329.15
Synonyms: None
SMILES: CCOC(=O)C1=CN2C=CC(=CC2=N1)C(=O)OC.Br
Tpsa: 69.9
Logp: 1.8755
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂O₄
Molecular Weight:
329.15
Synonyms:
None
SMILES:
CCOC(=O)C1=CN2C=CC(=CC2=N1)C(=O)OC.Br
Tpsa:
69.9
Logp:
1.8755
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Br₂N₂O₃
Molecular Weight: 376.00
Synonyms: methyl 2-acetyl-5,7-dibromoindazole-6-carboxylate
SMILES: CC(=O)N1C=C2C=C(C(=C(C2=N1)Br)C(=O)OC)Br
Tpsa: 61.19
Logp: 3.008
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Br₂N₂O₃
Molecular Weight:
376.00
Synonyms:
methyl 2-acetyl-5,7-dibromoindazole-6-carboxylate
SMILES:
CC(=O)N1C=C2C=C(C(=C(C2=N1)Br)C(=O)OC)Br
Tpsa:
61.19
Logp:
3.008
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1