CS-0218206
2,4-Dichloro-5-[(3-chlorophenyl)sulfamoyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 21525-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218206-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0218206-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0218206-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0218206-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0218206-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0218206-10g | In Stock | ₹ 1,33,730.28 |
CS-0218206 - 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
C₁₃H₈Cl₃NO₄S
Molecular Weight
380.63
Synonyms
2,4-DICHLORO-5-(3-CHLORO-PHENYLSULFAMOYL)-BENZOIC ACID
SMILES
O=C(O)C1=CC(S(=O)(NC2=CC=CC(Cl)=C2)=O)=C(Cl)C=C1Cl
Tpsa
83.47
Logp
4.1458
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21525-21-3 | Benzoic acid,2,4-dichloro-5-[[(3-chlorophenyl)amino]sulfonyl]- | 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: C₁₃H₈Cl₃NO₄S
Molecular Weight: 380.63
Synonyms: 2,4-DICHLORO-5-(3-CHLORO-PHENYLSULFAMOYL)-BENZOIC ACID
SMILES: O=C(O)C1=CC(S(=O)(NC2=CC=CC(Cl)=C2)=O)=C(Cl)C=C1Cl
Tpsa: 83.47
Logp: 4.1458
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:
C₁₃H₈Cl₃NO₄S
Molecular Weight:
380.63
Synonyms:
2,4-DICHLORO-5-(3-CHLORO-PHENYLSULFAMOYL)-BENZOIC ACID
SMILES:
O=C(O)C1=CC(S(=O)(NC2=CC=CC(Cl)=C2)=O)=C(Cl)C=C1Cl
Tpsa:
83.47
Logp:
4.1458
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: C₁₂H₁₄BrNO₄S
Molecular Weight: 348.21
Synonyms: 1-[(4-Bromophenyl)sulfonyl]-4-piperidinecarboxylic acid
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N2CCC(CC2)C(=O)O)Br
Tpsa: 74.68
Logp: 1.9344
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:
C₁₂H₁₄BrNO₄S
Molecular Weight:
348.21
Synonyms:
1-[(4-Bromophenyl)sulfonyl]-4-piperidinecarboxylic acid
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N2CCC(CC2)C(=O)O)Br
Tpsa:
74.68
Logp:
1.9344
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: C₁₂H₁₄BrNO₄S
Molecular Weight: 348.21
Synonyms: 1-[(4-BROMOPHENYL)SULFONYL]PIPERIDINE-3-CARBOXYLIC ACID
SMILES: C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Br)C(=O)O
Tpsa: 74.68
Logp: 1.9344
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:
C₁₂H₁₄BrNO₄S
Molecular Weight:
348.21
Synonyms:
1-[(4-BROMOPHENYL)SULFONYL]PIPERIDINE-3-CARBOXYLIC ACID
SMILES:
C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Br)C(=O)O
Tpsa:
74.68
Logp:
1.9344
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: C₁₂H₁₄N₂O₆S
Molecular Weight: 314.31
Synonyms: 1-[(4-nitrophenyl)sulfonyl]piperidine-4-carboxylic acid
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N2CCC(CC2)C(=O)O)[N+](=O)[O-]
Tpsa: 117.82
Logp: 1.0801
H Acceptors: 5
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:
C₁₂H₁₄N₂O₆S
Molecular Weight:
314.31
Synonyms:
1-[(4-nitrophenyl)sulfonyl]piperidine-4-carboxylic acid
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N2CCC(CC2)C(=O)O)[N+](=O)[O-]
Tpsa:
117.82
Logp:
1.0801
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4