CS-0225082
4-(5-Methylthiophen-2-yl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 22988-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0225082-100mg | In Stock | ₹ 8,299.32 |
| 250mg | CS-0225082-250mg | In Stock | ₹ 11,892.84 |
| 500mg | CS-0225082-500mg | In Stock | ₹ 22,502.28 |
| 1g | CS-0225082-1g | In Stock | ₹ 32,940.60 |
| 5g | CS-0225082-5g | In Stock | ₹ 95,142.72 |
| 10g | CS-0225082-10g | In Stock | ₹ 1,41,259.56 |
CS-0225082 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃S
Molecular Weight
198.24
Synonyms
4-(5-Methyl-thiophen-2-yl)-4-oxo-butyric acid
SMILES
CC1=CC=C(C(=O)CCC(=O)O)S1
Tpsa
54.37
Logp
2.10402
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Thiophenebutanoic acid, 5-methyl-γ-oxo- | Aaron Chemicals LLC | ₹ 7,358.16 - ₹ 34,052.88 | |
 | 22988-52-9 | 4-(5-Methyl-2-thienyl)-4-oxobutyric acid | A2B Chem | ₹ 11,208.36 - ₹ 44,063.40 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃S
Molecular Weight: 198.24
Synonyms: 4-(5-Methyl-thiophen-2-yl)-4-oxo-butyric acid
SMILES: CC1=CC=C(C(=O)CCC(=O)O)S1
Tpsa: 54.37
Logp: 2.10402
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:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
4-(5-Methyl-thiophen-2-yl)-4-oxo-butyric acid
SMILES:
CC1=CC=C(C(=O)CCC(=O)O)S1
Tpsa:
54.37
Logp:
2.10402
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₃N₃
Molecular Weight: 197.32
Synonyms: None
SMILES: CC1CNCCC1N2CCN(C)CC2
Tpsa: 18.51
Logp: 0.2318
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N₃
Molecular Weight:
197.32
Synonyms:
None
SMILES:
CC1CNCCC1N2CCN(C)CC2
Tpsa:
18.51
Logp:
0.2318
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: None
SMILES: CCOC1=CC2=C(NCC2)C=C1Cl
Tpsa: 21.26
Logp: 2.7067
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
None
SMILES:
CCOC1=CC2=C(NCC2)C=C1Cl
Tpsa:
21.26
Logp:
2.7067
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₆FN₃O
Molecular Weight: 237.27
Synonyms: N-(3-fluorophenyl)-1-Piperazineacetamide
SMILES: FC1=CC=CC(NC(CN2CCNCC2)=O)=C1
Tpsa: 44.37
Logp: 0.6694
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆FN₃O
Molecular Weight:
237.27
Synonyms:
N-(3-fluorophenyl)-1-Piperazineacetamide
SMILES:
FC1=CC=CC(NC(CN2CCNCC2)=O)=C1
Tpsa:
44.37
Logp:
0.6694
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3