CS-0218283
3-[(4-iodophenyl)sulfamoyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 313259-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218283-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0218283-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0218283-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0218283-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0218283-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0218283-10g | In Stock | ₹ 1,33,730.28 |
CS-0218283 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀INO₄S
Molecular Weight
403.19
Synonyms
None
SMILES
O=C(O)C1=CC=CC(S(=O)(NC2=CC=C(I)C=C2)=O)=C1
Tpsa
83.47
Logp
2.7902
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-[(4-iodophenyl)sulfamoyl]benzoic acid | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 32,256.12 | |
 | 313259-10-8 | 3-[(4-iodophenyl)sulfamoyl]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-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: C₁₃H₁₀INO₄S
Molecular Weight: 403.19
Synonyms: None
SMILES: O=C(O)C1=CC=CC(S(=O)(NC2=CC=C(I)C=C2)=O)=C1
Tpsa: 83.47
Logp: 2.7902
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:
C₁₃H₁₀INO₄S
Molecular Weight:
403.19
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(S(=O)(NC2=CC=C(I)C=C2)=O)=C1
Tpsa:
83.47
Logp:
2.7902
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: C₁₆H₁₄ClNO₄S
Molecular Weight: 351.80
Synonyms: None
SMILES: O=C(O)C1=CC=C(Cl)C(S(=O)(N2CC3=C(C=CC=C3)CC2)=O)=C1
Tpsa: 74.68
Logp: 2.7852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClNO₄S
Molecular Weight:
351.80
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Cl)C(S(=O)(N2CC3=C(C=CC=C3)CC2)=O)=C1
Tpsa:
74.68
Logp:
2.7852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClFNO₄S
Molecular Weight: 343.76
Synonyms: 2-CHLORO-5-[(4-FLUORO-PHENYL)-METHYL-SULFAMOYL]-BENZOIC ACID
SMILES: O=C(O)C1=CC(S(=O)(N(C2=CC=C(F)C=C2)C)=O)=CC=C1Cl
Tpsa: 74.68
Logp: 3.0024
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClFNO₄S
Molecular Weight:
343.76
Synonyms:
2-CHLORO-5-[(4-FLUORO-PHENYL)-METHYL-SULFAMOYL]-BENZOIC ACID
SMILES:
O=C(O)C1=CC(S(=O)(N(C2=CC=C(F)C=C2)C)=O)=CC=C1Cl
Tpsa:
74.68
Logp:
3.0024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD01848361
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇N₃O₅S
Molecular Weight: 387.41
Synonyms: 4-(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YLSULFAMOYL)-BENZOIC ACID
SMILES: CC1=C(C(=O)N(C2=CC=CC=C2)N1C)NS(=O)(=O)C3=CC=C(C=C3)C(=O)O
Tpsa: 110.4
Logp: 1.98342
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD01848361
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N₃O₅S
Molecular Weight:
387.41
Synonyms:
4-(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YLSULFAMOYL)-BENZOIC ACID
SMILES:
CC1=C(C(=O)N(C2=CC=CC=C2)N1C)NS(=O)(=O)C3=CC=C(C=C3)C(=O)O
Tpsa:
110.4
Logp:
1.98342
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5