CS-0218253
2,4-Dichloro-5-{[3-(trifluoromethyl)phenyl]sulfamoyl}benzoic acid
Manufacturer: ChemScene
CAS Number: 21525-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218253-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0218253-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0218253-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0218253-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0218253-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0218253-10g | In Stock | ₹ 1,33,730.28 |
CS-0218253 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈Cl₂F₃NO₄S
Molecular Weight
414.18
Synonyms
2,4-DICHLORO-5-(3-TRIFLUOROMETHYL-PHENYLSULFAMOYL)-BENZOIC ACID
SMILES
O=C(O)C1=CC(S(=O)(NC2=CC=CC(C(F)(F)F)=C2)=O)=C(Cl)C=C1Cl
Tpsa
83.47
Logp
4.5112
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21525-24-6 | 2,4-DICHLORO-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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈Cl₂F₃NO₄S
Molecular Weight: 414.18
Synonyms: 2,4-DICHLORO-5-(3-TRIFLUOROMETHYL-PHENYLSULFAMOYL)-BENZOIC ACID
SMILES: O=C(O)C1=CC(S(=O)(NC2=CC=CC(C(F)(F)F)=C2)=O)=C(Cl)C=C1Cl
Tpsa: 83.47
Logp: 4.5112
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:
C₁₄H₈Cl₂F₃NO₄S
Molecular Weight:
414.18
Synonyms:
2,4-DICHLORO-5-(3-TRIFLUOROMETHYL-PHENYLSULFAMOYL)-BENZOIC ACID
SMILES:
O=C(O)C1=CC(S(=O)(NC2=CC=CC(C(F)(F)F)=C2)=O)=C(Cl)C=C1Cl
Tpsa:
83.47
Logp:
4.5112
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂FNO₄S
Molecular Weight: 309.31
Synonyms: 4-[(4-fluoro-3-methylphenyl)sulfonylamino]benzoic acid
SMILES: CC1=CC(=CC=C1F)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa: 83.47
Logp: 2.63312
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂FNO₄S
Molecular Weight:
309.31
Synonyms:
4-[(4-fluoro-3-methylphenyl)sulfonylamino]benzoic acid
SMILES:
CC1=CC(=CC=C1F)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa:
83.47
Logp:
2.63312
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: C₁₃H₉F₂NO₄S
Molecular Weight: 313.28
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1NS(=O)(C2=CC=C(F)C(F)=C2)=O
Tpsa: 83.47
Logp: 2.4638
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:
C₁₃H₉F₂NO₄S
Molecular Weight:
313.28
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1NS(=O)(C2=CC=C(F)C(F)=C2)=O
Tpsa:
83.47
Logp:
2.4638
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: C₁₄H₁₂ClNO₄S
Molecular Weight: 325.77
Synonyms: 4-CHLORO-3-(METHYL-PHENYL-SULFAMOYL)-BENZOIC ACID
SMILES: O=C(O)C1=CC=C(Cl)C(S(=O)(N(C)C2=CC=CC=C2)=O)=C1
Tpsa: 74.68
Logp: 2.8633
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:
C₁₄H₁₂ClNO₄S
Molecular Weight:
325.77
Synonyms:
4-CHLORO-3-(METHYL-PHENYL-SULFAMOYL)-BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(Cl)C(S(=O)(N(C)C2=CC=CC=C2)=O)=C1
Tpsa:
74.68
Logp:
2.8633
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4