CS-0219530
3-{benzyl[3-(trifluoromethyl)phenyl]sulfamoyl}-4-chlorobenzoic acid
Manufacturer: ChemScene
CAS Number: 721418-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219530-50mg | In Stock | ₹ 10,858.00 |
| 100mg | CS-0219530-100mg | In Stock | ₹ 16,287.00 |
| 250mg | CS-0219530-250mg | In Stock | ₹ 23,140.00 |
| 500mg | CS-0219530-500mg | In Stock | ₹ 43,254.00 |
| 1g | CS-0219530-1g | In Stock | ₹ 57,761.00 |
| 5g | CS-0219530-5g | In Stock | ₹ 1,67,053.00 |
| 10g | CS-0219530-10g | In Stock | ₹ 2,47,954.00 |
CS-0219530 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₅ClF₃NO₄S
Molecular Weight
469.86
Synonyms
3-[BENZYL-(3-TRIFLUOROMETHYL-PHENYL)-SULFAMOYL]-4-CHLORO-BENZOIC ACID
SMILES
C1=CC=C(C=C1)CN(C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=C(C=CC(=C3)C(=O)O)Cl
Tpsa
74.68
Logp
5.4525
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 721418-23-1 | 3-[Benzyl-(3-trifluoromethyl-phenyl)-sulfamoyl]-4-chloro-benzoic acid | A2B Chem | ₹ 17,978.00 - ₹ 73,870.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₅ClF₃NO₄S
Molecular Weight: 469.86
Synonyms: 3-[BENZYL-(3-TRIFLUOROMETHYL-PHENYL)-SULFAMOYL]-4-CHLORO-BENZOIC ACID
SMILES: C1=CC=C(C=C1)CN(C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=C(C=CC(=C3)C(=O)O)Cl
Tpsa: 74.68
Logp: 5.4525
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:
C₂₁H₁₅ClF₃NO₄S
Molecular Weight:
469.86
Synonyms:
3-[BENZYL-(3-TRIFLUOROMETHYL-PHENYL)-SULFAMOYL]-4-CHLORO-BENZOIC ACID
SMILES:
C1=CC=C(C=C1)CN(C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=C(C=CC(=C3)C(=O)O)Cl
Tpsa:
74.68
Logp:
5.4525
H Acceptors:
3
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 4-M-TOLYLOXY-BUTYRIC ACID
SMILES: CC1=CC(=CC=C1)OCCCC(=O)O
Tpsa: 46.53
Logp: 2.23862
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
4-M-TOLYLOXY-BUTYRIC ACID
SMILES:
CC1=CC(=CC=C1)OCCCC(=O)O
Tpsa:
46.53
Logp:
2.23862
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₅S
Molecular Weight: 324.15
Synonyms: None
SMILES: O=C(O)C(NS(=O)(C1=CC=C(Br)C=C1)=O)CO
Tpsa: 103.7
Logp: 0.1729
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₅S
Molecular Weight:
324.15
Synonyms:
None
SMILES:
O=C(O)C(NS(=O)(C1=CC=C(Br)C=C1)=O)CO
Tpsa:
103.7
Logp:
0.1729
H Acceptors:
4
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: C₁₆H₁₃FN₂OS₂
Molecular Weight: 332.42
Synonyms: 4-(2-fluorophenyl)-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one
SMILES: O=C1C(C2=C(CCCC2)S3)=C3N=C(S)N1C4=CC=CC=C4F
Tpsa: 34.89
Logp: 3.7538
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃FN₂OS₂
Molecular Weight:
332.42
Synonyms:
4-(2-fluorophenyl)-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one
SMILES:
O=C1C(C2=C(CCCC2)S3)=C3N=C(S)N1C4=CC=CC=C4F
Tpsa:
34.89
Logp:
3.7538
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1