CS-0262635
(2e)-3-{4-[(propan-2-yl)sulfamoyl]phenyl}prop-2-enoic acid
Manufacturer: ChemScene
CAS Number: 926199-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262635-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0262635-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0262635-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0262635-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0262635-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0262635-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0262635-10g | In Stock | ₹ 1,93,536.72 |
CS-0262635 - 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
C₁₂H₁₅NO₄S
Molecular Weight
269.32
Synonyms
2-Propenoic acid, 3-[4-[[(1-methylethyl)amino]sulfonyl]phenyl]
SMILES
O=C(O)/C=C/C1=CC=C(S(=O)(NC(C)C)=O)C=C1
Tpsa
83.47
Logp
1.4711
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926199-80-6 | 3-{4-[(propan-2-yl)sulfamoyl]phenyl}prop-2-enoic acid | A2B Chem | ₹ 14,374.08 - ₹ 1,60,425.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: 2-Propenoic acid, 3-[4-[[(1-methylethyl)amino]sulfonyl]phenyl]
SMILES: O=C(O)/C=C/C1=CC=C(S(=O)(NC(C)C)=O)C=C1
Tpsa: 83.47
Logp: 1.4711
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
2-Propenoic acid, 3-[4-[[(1-methylethyl)amino]sulfonyl]phenyl]
SMILES:
O=C(O)/C=C/C1=CC=C(S(=O)(NC(C)C)=O)C=C1
Tpsa:
83.47
Logp:
1.4711
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO₄
Molecular Weight: 211.15
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC=C(F)C=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 1.8317
H Acceptors: 3
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:
C₉H₆FNO₄
Molecular Weight:
211.15
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC=C(F)C=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
1.8317
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: C₇H₈OS
Molecular Weight: 140.20
Synonyms: 1-(5-Methylthiophen-3-yl)ethanone
SMILES: CC1=CC(=CS1)C(=O)C
Tpsa: 17.07
Logp: 2.25912
H Acceptors: 2
H Donors: 0
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:
C₇H₈OS
Molecular Weight:
140.20
Synonyms:
1-(5-Methylthiophen-3-yl)ethanone
SMILES:
CC1=CC(=CS1)C(=O)C
Tpsa:
17.07
Logp:
2.25912
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 3-(1,5-DIMETHYL-1H-PYRAZOL-4-YL)-ACRYLIC ACID
SMILES: CC1=C(/C=C/C(=O)O)C=NN1C
Tpsa: 55.12
Logp: 0.82632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
3-(1,5-DIMETHYL-1H-PYRAZOL-4-YL)-ACRYLIC ACID
SMILES:
CC1=C(/C=C/C(=O)O)C=NN1C
Tpsa:
55.12
Logp:
0.82632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2