CS-0219677
5-{benzyl[3-(trifluoromethyl)phenyl]sulfamoyl}-2-chlorobenzoic acid
Manufacturer: ChemScene
CAS Number: 722464-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219677-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0219677-250mg | In Stock | ₹ 9,968.00 |
| 500mg | CS-0219677-500mg | In Stock | ₹ 15,664.00 |
| 1g | CS-0219677-1g | In Stock | ₹ 20,114.00 |
| 5g | CS-0219677-5g | In Stock | ₹ 58,740.00 |
| 10g | CS-0219677-10g | In Stock | ₹ 86,953.00 |
CS-0219677 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
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
5-[BENZYL-(3-TRIFLUOROMETHYL-PHENYL)-SULFAMOYL]-2-CHLORO-BENZOIC ACID
SMILES
O=C(O)C1=CC(S(=O)(N(CC2=CC=CC=C2)C3=CC=CC(C(F)(F)F)=C3)=O)=CC=C1Cl
Tpsa
74.68
Logp
5.4525
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 722464-39-3 | 5-[BENZYL-(3-TRIFLUOROMETHYL-PHENYL)-SULFAMOYL]-2-CHLORO-BENZOIC ACID | A2B Chem | ₹ 10,591.00 - ₹ 29,014.00 |
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: 5-[BENZYL-(3-TRIFLUOROMETHYL-PHENYL)-SULFAMOYL]-2-CHLORO-BENZOIC ACID
SMILES: O=C(O)C1=CC(S(=O)(N(CC2=CC=CC=C2)C3=CC=CC(C(F)(F)F)=C3)=O)=CC=C1Cl
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:
5-[BENZYL-(3-TRIFLUOROMETHYL-PHENYL)-SULFAMOYL]-2-CHLORO-BENZOIC ACID
SMILES:
O=C(O)C1=CC(S(=O)(N(CC2=CC=CC=C2)C3=CC=CC(C(F)(F)F)=C3)=O)=CC=C1Cl
Tpsa:
74.68
Logp:
5.4525
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: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: [4-(piperidine-1-sulfonyl)-phenyl]-acetic acid
SMILES: O=C(O)CC1=CC=C(S(=O)(N2CCCCC2)=O)C=C1
Tpsa: 74.68
Logp: 1.4883
H Acceptors: 3
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:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
[4-(piperidine-1-sulfonyl)-phenyl]-acetic acid
SMILES:
O=C(O)CC1=CC=C(S(=O)(N2CCCCC2)=O)C=C1
Tpsa:
74.68
Logp:
1.4883
H Acceptors:
3
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: C₁₀H₁₂N₂O₅S
Molecular Weight: 272.28
Synonyms: None
SMILES: OC1=CC=C(S(=O)(N2CCCC2)=O)C=C1[N+]([O-])=O
Tpsa: 100.75
Logp: 1.0849
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:
C₁₀H₁₂N₂O₅S
Molecular Weight:
272.28
Synonyms:
None
SMILES:
OC1=CC=C(S(=O)(N2CCCC2)=O)C=C1[N+]([O-])=O
Tpsa:
100.75
Logp:
1.0849
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: C₂₀H₁₇NO₄S
Molecular Weight: 367.42
Synonyms: None
SMILES: O=C(O)C1=CC=CC(S(=O)(N(CC2=CC=CC=C2)C3=CC=CC=C3)=O)=C1
Tpsa: 74.68
Logp: 3.7803
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:
C₂₀H₁₇NO₄S
Molecular Weight:
367.42
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(S(=O)(N(CC2=CC=CC=C2)C3=CC=CC=C3)=O)=C1
Tpsa:
74.68
Logp:
3.7803
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6