CS-0218328
2-Fluoro-5-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 519152-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218328-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0218328-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0218328-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0218328-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0218328-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0218328-10g | In Stock | ₹ 1,39,107.00 |
CS-0218328 - 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
C₁₄H₁₁FN₂O₇S
Molecular Weight
370.31
Synonyms
None
SMILES
O=C(O)C1=CC(S(=O)(NC2=CC([N+]([O-])=O)=CC=C2OC)=O)=CC=C1F
Tpsa
135.84
Logp
2.2415
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-fluoro-5-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzoic acid | Aaron Chemicals LLC | -- | |
 | 519152-11-5 | 2-fluoro-5-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzoic acid | A2B Chem | ₹ 21,894.00 - ₹ 2,11,197.00 |
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
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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: C₁₄H₁₁FN₂O₇S
Molecular Weight: 370.31
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(NC2=CC([N+]([O-])=O)=CC=C2OC)=O)=CC=C1F
Tpsa: 135.84
Logp: 2.2415
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FN₂O₇S
Molecular Weight:
370.31
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(NC2=CC([N+]([O-])=O)=CC=C2OC)=O)=CC=C1F
Tpsa:
135.84
Logp:
2.2415
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₅S
Molecular Weight: 321.35
Synonyms: 4-(4-ETHOXY-PHENYLSULFAMOYL)-BENZOIC ACID
SMILES: O=C(O)C1=CC=C(S(=O)(NC2=CC=C(OCC)C=C2)=O)C=C1
Tpsa: 92.7
Logp: 2.5843
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₅S
Molecular Weight:
321.35
Synonyms:
4-(4-ETHOXY-PHENYLSULFAMOYL)-BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(S(=O)(NC2=CC=C(OCC)C=C2)=O)C=C1
Tpsa:
92.7
Logp:
2.5843
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₅S
Molecular Weight: 322.34
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(NC2=CC=CC=C2OC)=O)=CC=C1N
Tpsa: 118.72
Logp: 1.7764
H Acceptors: 5
H Donors: 3
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:
C₁₄H₁₄N₂O₅S
Molecular Weight:
322.34
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(NC2=CC=CC=C2OC)=O)=CC=C1N
Tpsa:
118.72
Logp:
1.7764
H Acceptors:
5
H Donors:
3
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: C₁₄H₁₄N₂O₅S
Molecular Weight: 322.34
Synonyms: 2-Amino-5-(4-methoxy-phenylsulfamoyl)-benzoic acid
SMILES: O=C(O)C1=CC(S(=O)(NC2=CC=C(OC)C=C2)=O)=CC=C1N
Tpsa: 118.72
Logp: 1.7764
H Acceptors: 5
H Donors: 3
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:
C₁₄H₁₄N₂O₅S
Molecular Weight:
322.34
Synonyms:
2-Amino-5-(4-methoxy-phenylsulfamoyl)-benzoic acid
SMILES:
O=C(O)C1=CC(S(=O)(NC2=CC=C(OC)C=C2)=O)=CC=C1N
Tpsa:
118.72
Logp:
1.7764
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5