CS-0218178
4-(4-Chloro-3-nitrobenzenesulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 96459-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218178-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0218178-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0218178-500mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0218178-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-0218178-5g | In Stock | ₹ 56,469.60 |
| 10g | CS-0218178-10g | In Stock | ₹ 83,592.12 |
CS-0218178 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
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
4-(4-Chloro-3-nitro-benzenesulfonylamino)-benzoic acid
SMILES
O=C(O)C1=CC=C(NS(=O)(C2=CC=C(Cl)C([N+]([O-])=O)=C2)=O)C=C1
Tpsa
126.61
Logp
2.7472
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96459-91-5 | 4-(4-chloro-3-nitrobenzenesulfonamido)benzoic acid | A2B Chem | ₹ 20,192.16 - ₹ 1,32,019.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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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: C₁₃H₉ClN₂O₆S
Molecular Weight: 356.74
Synonyms: 4-(4-Chloro-3-nitro-benzenesulfonylamino)-benzoic acid
SMILES: O=C(O)C1=CC=C(NS(=O)(C2=CC=C(Cl)C([N+]([O-])=O)=C2)=O)C=C1
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:
4-(4-Chloro-3-nitro-benzenesulfonylamino)-benzoic acid
SMILES:
O=C(O)C1=CC=C(NS(=O)(C2=CC=C(Cl)C([N+]([O-])=O)=C2)=O)C=C1
Tpsa:
126.61
Logp:
2.7472
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄S₂
Molecular Weight: 283.32
Synonyms: 2-(Thiophene-2-sulfonylamino)-benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=CC=CS2
Tpsa: 83.47
Logp: 2.2471
H Acceptors: 4
H Donors: 2
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:
C₁₁H₉NO₄S₂
Molecular Weight:
283.32
Synonyms:
2-(Thiophene-2-sulfonylamino)-benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=CC=CS2
Tpsa:
83.47
Logp:
2.2471
H Acceptors:
4
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:
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