CS-0218175
4-[(2-fluorophenyl)sulfamoyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 379726-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218175-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0218175-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0218175-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0218175-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0218175-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0218175-10g | In Stock | ₹ 1,39,107.00 |
CS-0218175 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀FNO₄S
Molecular Weight
295.29
Synonyms
None
SMILES
O=C(O)C1=CC=C(S(=O)(NC2=CC=CC=C2F)=O)C=C1
Tpsa
83.47
Logp
2.3247
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 379726-47-3 | 4-(2-Fluoro-phenylsulfamoyl)-benzoic acid | A2B Chem | ₹ 6,675.00 - ₹ 1,07,423.00 |
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
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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: C₁₃H₁₀FNO₄S
Molecular Weight: 295.29
Synonyms: None
SMILES: O=C(O)C1=CC=C(S(=O)(NC2=CC=CC=C2F)=O)C=C1
Tpsa: 83.47
Logp: 2.3247
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:
C₁₃H₁₀FNO₄S
Molecular Weight:
295.29
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(S(=O)(NC2=CC=CC=C2F)=O)C=C1
Tpsa:
83.47
Logp:
2.3247
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: C₁₃H₁₀N₂O₆S
Molecular Weight: 322.29
Synonyms: 4-(3-Nitro-benzenesulfonylamino)-benzoic acid
SMILES: O=C(O)C1=CC=C(NS(=O)(C2=CC=CC([N+]([O-])=O)=C2)=O)C=C1
Tpsa: 126.61
Logp: 2.0938
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₆S
Molecular Weight:
322.29
Synonyms:
4-(3-Nitro-benzenesulfonylamino)-benzoic acid
SMILES:
O=C(O)C1=CC=C(NS(=O)(C2=CC=CC([N+]([O-])=O)=C2)=O)C=C1
Tpsa:
126.61
Logp:
2.0938
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: C₁₃H₁₀BrNO₄S
Molecular Weight: 356.19
Synonyms: 4-(4-BROMO-BENZENESULFONYLAMINO)-BENZOIC ACID
SMILES: C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)C(=O)O
Tpsa: 83.47
Logp: 2.9481
H Acceptors: 3
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:
C₁₃H₁₀BrNO₄S
Molecular Weight:
356.19
Synonyms:
4-(4-BROMO-BENZENESULFONYLAMINO)-BENZOIC ACID
SMILES:
C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)C(=O)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: 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