CS-0218180
2-(4-Chlorobenzenesulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 51012-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218180-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0218180-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0218180-500mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0218180-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-0218180-5g | In Stock | ₹ 56,469.60 |
| 10g | CS-0218180-10g | In Stock | ₹ 83,592.12 |
CS-0218180 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClNO₄S
Molecular Weight
311.74
Synonyms
2-(4-chloro-benzenesulfonylamino)-benzoic acid
SMILES
C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa
83.47
Logp
2.839
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51012-31-8 | 2-(4-Chloro-benzenesulfonylamino)-benzoic acid | A2B Chem | ₹ 10,181.64 - ₹ 27,892.56 |
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-P305+P351+P338-P330-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: C₁₃H₁₀ClNO₄S
Molecular Weight: 311.74
Synonyms: 2-(4-chloro-benzenesulfonylamino)-benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 83.47
Logp: 2.839
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:
C₁₃H₁₀ClNO₄S
Molecular Weight:
311.74
Synonyms:
2-(4-chloro-benzenesulfonylamino)-benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
83.47
Logp:
2.839
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: C₁₄H₁₂N₂O₆S
Molecular Weight: 336.32
Synonyms: 2-(4-Methyl-3-nitro-benzenesulfonylamino)-benzoic acid
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)O)[N+](=O)[O-]
Tpsa: 126.61
Logp: 2.40222
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₂N₂O₆S
Molecular Weight:
336.32
Synonyms:
2-(4-Methyl-3-nitro-benzenesulfonylamino)-benzoic acid
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)O)[N+](=O)[O-]
Tpsa:
126.61
Logp:
2.40222
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrNO₄S
Molecular Weight: 356.19
Synonyms: Benzoic acid, 2-(((4-bromophenyl)sulfonyl)amino)-
SMILES: O=C(O)C1=CC=CC=C1NS(=O)(C2=CC=C(Br)C=C2)=O
Tpsa: 83.47
Logp: 2.9481
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrNO₄S
Molecular Weight:
356.19
Synonyms:
Benzoic acid, 2-(((4-bromophenyl)sulfonyl)amino)-
SMILES:
O=C(O)C1=CC=CC=C1NS(=O)(C2=CC=C(Br)C=C2)=O
Tpsa:
83.47
Logp:
2.9481
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: C₁₃H₉ClN₂O₆S
Molecular Weight: 356.74
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1NS(=O)(C2=CC([N+]([O-])=O)=CC=C2Cl)=O
Tpsa: 126.61
Logp: 2.7472
H Acceptors: 5
H Donors: 2
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:
C₁₃H₉ClN₂O₆S
Molecular Weight:
356.74
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1NS(=O)(C2=CC([N+]([O-])=O)=CC=C2Cl)=O
Tpsa:
126.61
Logp:
2.7472
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5