CS-0219792
4-(2,5-Dichlorobenzenesulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 88522-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219792-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219792-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219792-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219792-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219792-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0219792-10g | In Stock | ₹ 1,33,730.28 |
CS-0219792 - 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
C₁₃H₉Cl₂NO₄S
Molecular Weight
346.19
Synonyms
4-(2,5-Dichloro-benzenesulfonylamino)-benzoic acid
SMILES
C1=C(C=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl)C(=O)O
Tpsa
83.47
Logp
3.4924
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88522-31-0 | 4-(2,5-Dichloro-benzenesulfonylamino)-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
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₉Cl₂NO₄S
Molecular Weight: 346.19
Synonyms: 4-(2,5-Dichloro-benzenesulfonylamino)-benzoic acid
SMILES: C1=C(C=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl)C(=O)O
Tpsa: 83.47
Logp: 3.4924
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:
C₁₃H₉Cl₂NO₄S
Molecular Weight:
346.19
Synonyms:
4-(2,5-Dichloro-benzenesulfonylamino)-benzoic acid
SMILES:
C1=C(C=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl)C(=O)O
Tpsa:
83.47
Logp:
3.4924
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 3-(3-Methoxy-phenylamino)-propionitrile
SMILES: N#CCCNC1=CC=CC(OC)=C1
Tpsa: 45.05
Logp: 2.02078
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
3-(3-Methoxy-phenylamino)-propionitrile
SMILES:
N#CCCNC1=CC=CC(OC)=C1
Tpsa:
45.05
Logp:
2.02078
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂N₂O₅
Molecular Weight: 324.29
Synonyms: 2-(4-ACETYLAMINO-PHENYL)-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID
SMILES: CC(NC1=CC=C(N2C(C3=CC=C(C(O)=O)C=C3C2=O)=O)C=C1)=O
Tpsa: 103.78
Logp: 2.1438
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂N₂O₅
Molecular Weight:
324.29
Synonyms:
2-(4-ACETYLAMINO-PHENYL)-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID
SMILES:
CC(NC1=CC=C(N2C(C3=CC=C(C(O)=O)C=C3C2=O)=O)C=C1)=O
Tpsa:
103.78
Logp:
2.1438
H Acceptors:
4
H Donors:
2
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: C₁₇H₁₃NO₅
Molecular Weight: 311.29
Synonyms: 2-(4-ethoxyphenyl)-1,3-dioxoisoindoline-5-carboxylic acid
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa: 83.91
Logp: 2.5841
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₃NO₅
Molecular Weight:
311.29
Synonyms:
2-(4-ethoxyphenyl)-1,3-dioxoisoindoline-5-carboxylic acid
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa:
83.91
Logp:
2.5841
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4