CS-0610301
Methyl 2-(5-acetylthiophen-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 67289-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0610301-50mg | In Stock | ₹ 21,732.24 |
| 100mg | CS-0610301-100mg | In Stock | ₹ 32,598.36 |
| 250mg | CS-0610301-250mg | In Stock | ₹ 46,544.64 |
| 500mg | CS-0610301-500mg | In Stock | ₹ 72,982.68 |
| 1g | CS-0610301-1g | In Stock | ₹ 93,517.08 |
CS-0610301 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃S
Molecular Weight
198.24
Synonyms
2-Thiopheneacetic acid, 5-acetyl-, methyl ester
SMILES
O=C(OC)CC1=CC=C(C(C)=O)S1
Tpsa
43.37
Logp
1.6662
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67289-12-7 | methyl 2-(5-acetylthiophen-2-yl)acetate | A2B Chem | ₹ 30,801.60 - ₹ 1,16,276.04 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃S
Molecular Weight: 198.24
Synonyms: 2-Thiopheneacetic acid, 5-acetyl-, methyl ester
SMILES: O=C(OC)CC1=CC=C(C(C)=O)S1
Tpsa: 43.37
Logp: 1.6662
H Acceptors: 4
H Donors: 0
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:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
2-Thiopheneacetic acid, 5-acetyl-, methyl ester
SMILES:
O=C(OC)CC1=CC=C(C(C)=O)S1
Tpsa:
43.37
Logp:
1.6662
H Acceptors:
4
H Donors:
0
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: C₁₁H₇NO
Molecular Weight: 169.18
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2)C(C#C)=C1
Tpsa: 32.86
Logp: 1.5094
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO
Molecular Weight:
169.18
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2)C(C#C)=C1
Tpsa:
32.86
Logp:
1.5094
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClF₃NS
Molecular Weight: 207.64
Synonyms: None
SMILES: FC(SC1CNCC1)(F)F.Cl
Tpsa: 12.03
Logp: 2.0231
H Acceptors: 2
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:
C₅H₉ClF₃NS
Molecular Weight:
207.64
Synonyms:
None
SMILES:
FC(SC1CNCC1)(F)F.Cl
Tpsa:
12.03
Logp:
2.0231
H Acceptors:
2
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C(O)C1=CC=C(OCC)C(C#C)=C1
Tpsa: 46.53
Logp: 1.7648
H Acceptors: 2
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OCC)C(C#C)=C1
Tpsa:
46.53
Logp:
1.7648
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3