CS-0245916
4-{[2-(thiophen-2-yl)ethyl]sulfamoyl}benzoic acid
Manufacturer: ChemScene
CAS Number: 1031130-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245916-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0245916-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0245916-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0245916-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0245916-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0245916-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0245916-10g | In Stock | ₹ 1,93,536.72 |
CS-0245916 - 50mg
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
C₁₃H₁₃NO₄S₂
Molecular Weight
311.38
Synonyms
None
SMILES
O=C(O)C1=CC=C(S(=O)(NCCC2=CC=CS2)=O)C=C1
Tpsa
83.47
Logp
1.9673
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1031130-62-7 | 4-{[2-(thiophen-2-yl)ethyl]sulfamoyl}benzoic acid | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₃NO₄S₂
Molecular Weight: 311.38
Synonyms: None
SMILES: O=C(O)C1=CC=C(S(=O)(NCCC2=CC=CS2)=O)C=C1
Tpsa: 83.47
Logp: 1.9673
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:
C₁₃H₁₃NO₄S₂
Molecular Weight:
311.38
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(S(=O)(NCCC2=CC=CS2)=O)C=C1
Tpsa:
83.47
Logp:
1.9673
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: 2-METHYL-4-MORPHOLINOBUTAN-2-AMINE
SMILES: CC(C)(CCN1CCOCC1)N
Tpsa: 38.49
Logp: 0.446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
2-METHYL-4-MORPHOLINOBUTAN-2-AMINE
SMILES:
CC(C)(CCN1CCOCC1)N
Tpsa:
38.49
Logp:
0.446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N
Molecular Weight: 179.22
Synonyms: 3-Phenylethynyl-pyridine
SMILES: C1(C#CC2=CC=CC=C2)=CC=CN=C1
Tpsa: 12.89
Logp: 2.4814
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N
Molecular Weight:
179.22
Synonyms:
3-Phenylethynyl-pyridine
SMILES:
C1(C#CC2=CC=CC=C2)=CC=CN=C1
Tpsa:
12.89
Logp:
2.4814
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂O₄S₂
Molecular Weight: 289.16
Synonyms: 2-Chloro-5-(methylsulfonyl)benzenesulfonyl chloride
SMILES: CS(=O)(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)Cl
Tpsa: 68.28
Logp: 1.671
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂O₄S₂
Molecular Weight:
289.16
Synonyms:
2-Chloro-5-(methylsulfonyl)benzenesulfonyl chloride
SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)Cl
Tpsa:
68.28
Logp:
1.671
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2