CS-0239320
2-(5-Acetylthiophen-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 66738-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239320-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0239320-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0239320-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0239320-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0239320-1g | In Stock | ₹ 93,895.00 |
CS-0239320 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₃S
Molecular Weight
184.21
Synonyms
5-Acetyl-2-thiopheneacetic acid
SMILES
CC(=O)C1=CC=C(CC(=O)O)S1
Tpsa
54.37
Logp
1.5778
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66738-55-4 | 5-Acetyl-2-thiopheneacetic acid | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃S
Molecular Weight: 184.21
Synonyms: 5-Acetyl-2-thiopheneacetic acid
SMILES: CC(=O)C1=CC=C(CC(=O)O)S1
Tpsa: 54.37
Logp: 1.5778
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:
C₈H₈O₃S
Molecular Weight:
184.21
Synonyms:
5-Acetyl-2-thiopheneacetic acid
SMILES:
CC(=O)C1=CC=C(CC(=O)O)S1
Tpsa:
54.37
Logp:
1.5778
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: C₂₁H₃₀N₂
Molecular Weight: 310.48
Synonyms: 4,4-METHYLENE-BIS-(2-METHYL-6(1-METHYLETHYL)BENZENAMINE)
SMILES: NC1=C(C(C)C)C=C(CC2=CC(C(C)C)=C(N)C(C)=C2)C=C1C
Tpsa: 52.04
Logp: 5.30544
H Acceptors: 2
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:
C₂₁H₃₀N₂
Molecular Weight:
310.48
Synonyms:
4,4-METHYLENE-BIS-(2-METHYL-6(1-METHYLETHYL)BENZENAMINE)
SMILES:
NC1=C(C(C)C)C=C(CC2=CC(C(C)C)=C(N)C(C)=C2)C=C1C
Tpsa:
52.04
Logp:
5.30544
H Acceptors:
2
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: C₇H₈FNO₂S
Molecular Weight: 189.21
Synonyms: 2-Fluoro-5-methylbenzenesulfonamide
SMILES: CC1=CC(=C(C=C1)F)S(=O)(=O)N
Tpsa: 60.16
Logp: 0.78152
H Acceptors: 2
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:
C₇H₈FNO₂S
Molecular Weight:
189.21
Synonyms:
2-Fluoro-5-methylbenzenesulfonamide
SMILES:
CC1=CC(=C(C=C1)F)S(=O)(=O)N
Tpsa:
60.16
Logp:
0.78152
H Acceptors:
2
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: C₇H₈FNO₂S
Molecular Weight: 189.21
Synonyms: o-Toluenesulfonamide, 5-fluoro- (6CI,8CI)
SMILES: CC1=C(C=C(C=C1)F)S(=O)(=O)N
Tpsa: 60.16
Logp: 0.78152
H Acceptors: 2
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:
C₇H₈FNO₂S
Molecular Weight:
189.21
Synonyms:
o-Toluenesulfonamide, 5-fluoro- (6CI,8CI)
SMILES:
CC1=C(C=C(C=C1)F)S(=O)(=O)N
Tpsa:
60.16
Logp:
0.78152
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1