CS-0249651
5-Sulfamoyl-2-[3-(trifluoromethyl)phenyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 926222-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249651-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0249651-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0249651-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0249651-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0249651-1g | In Stock | ₹ 77,608.00 |
CS-0249651 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀F₃NO₄S
Molecular Weight
345.29
Synonyms
None
SMILES
O=C(O)C1=CC(S(=O)(N)=O)=CC=C1C2=CC=CC(C(F)(F)F)=C2
Tpsa
97.46
Logp
2.718
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926222-83-5 | 5-sulfamoyl-2-[3-(trifluoromethyl)phenyl]benzoic acid | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
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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: C₁₄H₁₀F₃NO₄S
Molecular Weight: 345.29
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(N)=O)=CC=C1C2=CC=CC(C(F)(F)F)=C2
Tpsa: 97.46
Logp: 2.718
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₀F₃NO₄S
Molecular Weight:
345.29
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(N)=O)=CC=C1C2=CC=CC(C(F)(F)F)=C2
Tpsa:
97.46
Logp:
2.718
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₁NO₄S₂
Molecular Weight: 297.35
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(NC)=O)=CC=C1C2=CC=CS2
Tpsa: 83.47
Logp: 2.0214
H Acceptors: 4
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:
C₁₂H₁₁NO₄S₂
Molecular Weight:
297.35
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(NC)=O)=CC=C1C2=CC=CS2
Tpsa:
83.47
Logp:
2.0214
H Acceptors:
4
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: C₁₁H₁₃ClF₃N
Molecular Weight: 251.68
Synonyms: None
SMILES: FC(C1=CC(CC2CNC2)=CC=C1)(F)F.[H]Cl
Tpsa: 12.03
Logp: 2.8891
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClF₃N
Molecular Weight:
251.68
Synonyms:
None
SMILES:
FC(C1=CC(CC2CNC2)=CC=C1)(F)F.[H]Cl
Tpsa:
12.03
Logp:
2.8891
H Acceptors:
1
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: C₅H₁₀O₂S
Molecular Weight: 134.20
Synonyms: 3-(Ethylthio)propanoic acid
SMILES: CCSCCC(=O)O
Tpsa: 37.3
Logp: 1.2142
H Acceptors: 2
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:
C₅H₁₀O₂S
Molecular Weight:
134.20
Synonyms:
3-(Ethylthio)propanoic acid
SMILES:
CCSCCC(=O)O
Tpsa:
37.3
Logp:
1.2142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4