CS-0219645
3-{benzyl[3-(trifluoromethyl)phenyl]sulfamoyl}benzoic acid
Manufacturer: ChemScene
CAS Number: 519152-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219645-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219645-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219645-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219645-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219645-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0219645-10g | In Stock | ₹ 1,33,730.28 |
CS-0219645 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₆F₃NO₄S
Molecular Weight
435.42
Synonyms
None
SMILES
O=C(O)C1=CC=CC(S(=O)(N(CC2=CC=CC=C2)C3=CC=CC(C(F)(F)F)=C3)=O)=C1
Tpsa
74.68
Logp
4.7991
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-{benzyl[3-(trifluoromethyl)phenyl]sulfamoyl}benzoic acid | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 32,256.12 | |
 | 519152-26-2 | 3-{benzyl[3-(trifluoromethyl)phenyl]sulfamoyl}benzoic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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
Compare Similar Items
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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: C₂₁H₁₆F₃NO₄S
Molecular Weight: 435.42
Synonyms: None
SMILES: O=C(O)C1=CC=CC(S(=O)(N(CC2=CC=CC=C2)C3=CC=CC(C(F)(F)F)=C3)=O)=C1
Tpsa: 74.68
Logp: 4.7991
H Acceptors: 3
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:
C₂₁H₁₆F₃NO₄S
Molecular Weight:
435.42
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(S(=O)(N(CC2=CC=CC=C2)C3=CC=CC(C(F)(F)F)=C3)=O)=C1
Tpsa:
74.68
Logp:
4.7991
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₄S
Molecular Weight: 317.79
Synonyms: 4-Chloro-3-[(3-methyl-1-piperidinyl)sulfonyl]benzoic acid
SMILES: O=C(O)C1=CC=C(Cl)C(S(=O)(N2CC(C)CCC2)=O)=C1
Tpsa: 74.68
Logp: 2.4588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₄S
Molecular Weight:
317.79
Synonyms:
4-Chloro-3-[(3-methyl-1-piperidinyl)sulfonyl]benzoic acid
SMILES:
O=C(O)C1=CC=C(Cl)C(S(=O)(N2CC(C)CCC2)=O)=C1
Tpsa:
74.68
Logp:
2.4588
H Acceptors:
3
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: C₂₀H₁₆ClNO₄S
Molecular Weight: 401.86
Synonyms: 3-[BENZYL-(4-CHLORO-PHENYL)-SULFAMOYL]-BENZOIC ACID
SMILES: O=C(O)C1=CC=CC(S(=O)(N(CC2=CC=CC=C2)C3=CC=C(Cl)C=C3)=O)=C1
Tpsa: 74.68
Logp: 4.4337
H Acceptors: 3
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:
C₂₀H₁₆ClNO₄S
Molecular Weight:
401.86
Synonyms:
3-[BENZYL-(4-CHLORO-PHENYL)-SULFAMOYL]-BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC(S(=O)(N(CC2=CC=CC=C2)C3=CC=C(Cl)C=C3)=O)=C1
Tpsa:
74.68
Logp:
4.4337
H Acceptors:
3
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: C₁₉H₁₀N₂O₆
Molecular Weight: 362.29
Synonyms: None
SMILES: O=C(O)C1=CC=C(N(C(C2=CC=C3[N+]([O-])=O)=O)C(C4=C2C3=CC=C4)=O)C=C1
Tpsa: 117.82
Logp: 3.2468
H Acceptors: 5
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:
C₁₉H₁₀N₂O₆
Molecular Weight:
362.29
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N(C(C2=CC=C3[N+]([O-])=O)=O)C(C4=C2C3=CC=C4)=O)C=C1
Tpsa:
117.82
Logp:
3.2468
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3