CS-0345230
4-(n-Methylsulfamoyl)-2'-(trifluoromethoxy)-[1,1'-biphenyl]-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 926223-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0345230-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0345230-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0345230-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0345230-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0345230-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0345230-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0345230-10g | In Stock | ₹ 3,87,672.36 |
CS-0345230 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂F₃NO₅S
Molecular Weight
375.32
Synonyms
None
SMILES
O=C(O)C1=CC(S(=O)(NC)=O)=CC=C1C2=CC=CC=C2OC(F)(F)F
Tpsa
92.7
Logp
2.8585
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926223-80-5 | 5-(methylsulfamoyl)-2-[2-(trifluoromethoxy)phenyl]benzoic acid | A2B Chem | ₹ 43,721.16 - ₹ 5,62,300.32 |
Related Products
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: C₁₅H₁₂F₃NO₅S
Molecular Weight: 375.32
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(NC)=O)=CC=C1C2=CC=CC=C2OC(F)(F)F
Tpsa: 92.7
Logp: 2.8585
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂F₃NO₅S
Molecular Weight:
375.32
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(NC)=O)=CC=C1C2=CC=CC=C2OC(F)(F)F
Tpsa:
92.7
Logp:
2.8585
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrClNO₄S
Molecular Weight: 404.66
Synonyms: 5-(2-BROMO-5-METHYL-PHENYLSULFAMOYL)-2-CHLORO-BENZOIC ACID
SMILES: O=C(O)C1=CC(S(=O)(NC2=CC(C)=CC=C2Br)=O)=CC=C1Cl
Tpsa: 83.47
Logp: 3.90992
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₁BrClNO₄S
Molecular Weight:
404.66
Synonyms:
5-(2-BROMO-5-METHYL-PHENYLSULFAMOYL)-2-CHLORO-BENZOIC ACID
SMILES:
O=C(O)C1=CC(S(=O)(NC2=CC(C)=CC=C2Br)=O)=CC=C1Cl
Tpsa:
83.47
Logp:
3.90992
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₀N₂O₇S
Molecular Weight: 338.29
Synonyms: 2-Hydroxy-5-(4-nitro-phenylsulfamoyl)-benzoic acid
SMILES: O=C(O)C1=CC(S(=O)(NC2=CC=C([N+]([O-])=O)C=C2)=O)=CC=C1O
Tpsa: 146.84
Logp: 1.7994
H Acceptors: 6
H Donors: 3
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:
C₁₃H₁₀N₂O₇S
Molecular Weight:
338.29
Synonyms:
2-Hydroxy-5-(4-nitro-phenylsulfamoyl)-benzoic acid
SMILES:
O=C(O)C1=CC(S(=O)(NC2=CC=C([N+]([O-])=O)C=C2)=O)=CC=C1O
Tpsa:
146.84
Logp:
1.7994
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₂FNO₄S
Molecular Weight: 364.18
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(NC2=CC=C(F)C=C2Cl)=O)=CC=C1Cl
Tpsa: 83.47
Logp: 3.6315
H Acceptors: 3
H Donors: 2
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:
C₁₃H₈Cl₂FNO₄S
Molecular Weight:
364.18
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(NC2=CC=C(F)C=C2Cl)=O)=CC=C1Cl
Tpsa:
83.47
Logp:
3.6315
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4