CS-0218188
2-Chloro-5-{[3-(trifluoromethyl)phenyl]sulfamoyl}benzoic acid
Manufacturer: ChemScene
CAS Number: 328028-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218188-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0218188-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0218188-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0218188-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0218188-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0218188-10g | In Stock | ₹ 1,33,730.28 |
CS-0218188 - 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
C₁₄H₉ClF₃NO₄S
Molecular Weight
379.74
Synonyms
2-CHLORO-5-(3-TRIFLUOROMETHYL-PHENYLSULFAMOYL)-BENZOIC ACID
SMILES
O=C(O)C1=CC(S(=O)(NC2=CC=CC(C(F)(F)F)=C2)=O)=CC=C1Cl
Tpsa
83.47
Logp
3.8578
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 328028-29-1 | 2-Chloro-5-(3-trifluoromethyl-phenylsulfamoyl)-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
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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: C₁₄H₉ClF₃NO₄S
Molecular Weight: 379.74
Synonyms: 2-CHLORO-5-(3-TRIFLUOROMETHYL-PHENYLSULFAMOYL)-BENZOIC ACID
SMILES: O=C(O)C1=CC(S(=O)(NC2=CC=CC(C(F)(F)F)=C2)=O)=CC=C1Cl
Tpsa: 83.47
Logp: 3.8578
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:
C₁₄H₉ClF₃NO₄S
Molecular Weight:
379.74
Synonyms:
2-CHLORO-5-(3-TRIFLUOROMETHYL-PHENYLSULFAMOYL)-BENZOIC ACID
SMILES:
O=C(O)C1=CC(S(=O)(NC2=CC=CC(C(F)(F)F)=C2)=O)=CC=C1Cl
Tpsa:
83.47
Logp:
3.8578
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₄S
Molecular Weight: 289.74
Synonyms: 4-Chloro-3-(pyrrolidine-1-sulfonyl)-benzoic acid
SMILES: O=C(O)C1=CC=C(Cl)C(S(=O)(N2CCCC2)=O)=C1
Tpsa: 74.68
Logp: 1.8227
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₄S
Molecular Weight:
289.74
Synonyms:
4-Chloro-3-(pyrrolidine-1-sulfonyl)-benzoic acid
SMILES:
O=C(O)C1=CC=C(Cl)C(S(=O)(N2CCCC2)=O)=C1
Tpsa:
74.68
Logp:
1.8227
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: C₁₁H₁₄ClNO₄S
Molecular Weight: 291.75
Synonyms: 4-Chloro-3-diethylsulfamoyl-benzoic acid
SMILES: O=C(O)C1=CC=C(Cl)C(S(=O)(N(CC)CC)=O)=C1
Tpsa: 74.68
Logp: 2.0687
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₄S
Molecular Weight:
291.75
Synonyms:
4-Chloro-3-diethylsulfamoyl-benzoic acid
SMILES:
O=C(O)C1=CC=C(Cl)C(S(=O)(N(CC)CC)=O)=C1
Tpsa:
74.68
Logp:
2.0687
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₄ClNO₄S
Molecular Weight: 303.76
Synonyms: 4-Chloro-3-(piperidine-1-sulfonyl)-benzoic acid
SMILES: O=C(O)C1=CC=C(Cl)C(S(=O)(N2CCCCC2)=O)=C1
Tpsa: 74.68
Logp: 2.2128
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:
C₁₂H₁₄ClNO₄S
Molecular Weight:
303.76
Synonyms:
4-Chloro-3-(piperidine-1-sulfonyl)-benzoic acid
SMILES:
O=C(O)C1=CC=C(Cl)C(S(=O)(N2CCCCC2)=O)=C1
Tpsa:
74.68
Logp:
2.2128
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3