CS-0218201
2-Hydroxy-5-[(4-methoxyphenyl)sulfamoyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 92200-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218201-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0218201-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0218201-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0218201-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0218201-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0218201-10g | In Stock | ₹ 1,33,730.28 |
CS-0218201 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₆S
Molecular Weight
323.32
Synonyms
2-HYDROXY-5-(4-METHOXY-PHENYLSULFAMOYL)-BENZOIC ACID
SMILES
O=C(O)C1=CC(S(=O)(NC2=CC=C(OC)C=C2)=O)=CC=C1O
Tpsa
112.93
Logp
1.8998
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92200-76-5 | 2-Hydroxy-5-(4-methoxy-phenylsulfamoyl)-benzoic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₆S
Molecular Weight: 323.32
Synonyms: 2-HYDROXY-5-(4-METHOXY-PHENYLSULFAMOYL)-BENZOIC ACID
SMILES: O=C(O)C1=CC(S(=O)(NC2=CC=C(OC)C=C2)=O)=CC=C1O
Tpsa: 112.93
Logp: 1.8998
H Acceptors: 5
H Donors: 3
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:
C₁₄H₁₃NO₆S
Molecular Weight:
323.32
Synonyms:
2-HYDROXY-5-(4-METHOXY-PHENYLSULFAMOYL)-BENZOIC ACID
SMILES:
O=C(O)C1=CC(S(=O)(NC2=CC=C(OC)C=C2)=O)=CC=C1O
Tpsa:
112.93
Logp:
1.8998
H Acceptors:
5
H Donors:
3
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: C₁₃H₁₀ClNO₅S
Molecular Weight: 327.74
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(NC2=CC=CC=C2Cl)=O)=CC=C1O
Tpsa: 103.7
Logp: 2.5446
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₀ClNO₅S
Molecular Weight:
327.74
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(NC2=CC=CC=C2Cl)=O)=CC=C1O
Tpsa:
103.7
Logp:
2.5446
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO₅S
Molecular Weight: 327.74
Synonyms: 5-(4-Chloro-phenylsulfamoyl)-2-hydroxy-benzoic acid
SMILES: O=C(O)C1=CC(S(=O)(NC2=CC=C(Cl)C=C2)=O)=CC=C1O
Tpsa: 103.7
Logp: 2.5446
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO₅S
Molecular Weight:
327.74
Synonyms:
5-(4-Chloro-phenylsulfamoyl)-2-hydroxy-benzoic acid
SMILES:
O=C(O)C1=CC(S(=O)(NC2=CC=C(Cl)C=C2)=O)=CC=C1O
Tpsa:
103.7
Logp:
2.5446
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₁Cl₂NO₅S
Molecular Weight: 340.18
Synonyms: 2,4-Dichloro-5-morpholinosulfonyl-benzoic acid
SMILES: C1COCCN1S(=O)(=O)C2=C(C=C(C(=C2)C(=O)O)Cl)Cl
Tpsa: 83.91
Logp: 1.7125
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁Cl₂NO₅S
Molecular Weight:
340.18
Synonyms:
2,4-Dichloro-5-morpholinosulfonyl-benzoic acid
SMILES:
C1COCCN1S(=O)(=O)C2=C(C=C(C(=C2)C(=O)O)Cl)Cl
Tpsa:
83.91
Logp:
1.7125
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3