CS-0219510
4-Chloro-3-[(4-fluorophenyl)sulfamoyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 721415-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219510-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-0219510-250mg | In Stock | ₹ 11,636.16 |
CS-0219510 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClFNO₄S
Molecular Weight
329.73
Synonyms
4-Chloro-3-(4-fluoro-phenylsulfamoyl)-benzoic acid
SMILES
O=C(O)C1=CC=C(Cl)C(S(=O)(NC2=CC=C(F)C=C2)=O)=C1
Tpsa
83.47
Logp
2.9781
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 721415-29-8 | 4-CHLORO-3-(4-FLUORO-PHENYLSULFAMOYL)-BENZOIC ACID | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClFNO₄S
Molecular Weight: 329.73
Synonyms: 4-Chloro-3-(4-fluoro-phenylsulfamoyl)-benzoic acid
SMILES: O=C(O)C1=CC=C(Cl)C(S(=O)(NC2=CC=C(F)C=C2)=O)=C1
Tpsa: 83.47
Logp: 2.9781
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClFNO₄S
Molecular Weight:
329.73
Synonyms:
4-Chloro-3-(4-fluoro-phenylsulfamoyl)-benzoic acid
SMILES:
O=C(O)C1=CC=C(Cl)C(S(=O)(NC2=CC=C(F)C=C2)=O)=C1
Tpsa:
83.47
Logp:
2.9781
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: C₁₈H₁₂N₂O₂
Molecular Weight: 288.30
Synonyms: 2-(4-Amino-phenyl)-benzo[de]isoquinoline-1,3-dione
SMILES: O=C(N(C1=CC=C(N)C=C1)C(C2=CC=C3)=O)C4=C2C3=CC=C4
Tpsa: 63.4
Logp: 3.2226
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂N₂O₂
Molecular Weight:
288.30
Synonyms:
2-(4-Amino-phenyl)-benzo[de]isoquinoline-1,3-dione
SMILES:
O=C(N(C1=CC=C(N)C=C1)C(C2=CC=C3)=O)C4=C2C3=CC=C4
Tpsa:
63.4
Logp:
3.2226
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₃S
Molecular Weight: 258.29
Synonyms: 5-hydroxy-7-(p-tolyl)benzo[d][1,3]oxathiol-2-one
SMILES: CC1=CC=C(C=C1)C2=C3C(=CC(=C2)O)SC(=O)O3
Tpsa: 50.44
Logp: 3.53552
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₃S
Molecular Weight:
258.29
Synonyms:
5-hydroxy-7-(p-tolyl)benzo[d][1,3]oxathiol-2-one
SMILES:
CC1=CC=C(C=C1)C2=C3C(=CC(=C2)O)SC(=O)O3
Tpsa:
50.44
Logp:
3.53552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇BrO₃S
Molecular Weight: 323.16
Synonyms: None
SMILES: C1=C(C=CC(=C1)Br)C2=C3C(=CC(=C2)O)SC(=O)O3
Tpsa: 50.44
Logp: 3.9896
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇BrO₃S
Molecular Weight:
323.16
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Br)C2=C3C(=CC(=C2)O)SC(=O)O3
Tpsa:
50.44
Logp:
3.9896
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1