CS-0712728
4-(3-Methyl-2-thienyl)-4-oxobutyric acid
Manufacturer: ChemScene
CAS Number: 39712-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0712728-5g | In Stock | ₹ 1,82,841.72 |
CS-0712728 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,841.72
GST (18%): ₹ 32,911.51
Total Price: ₹ 2,15,753.23
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
None
SMILES
CC1=C(SC=C1)C(=O)CCC(O)=O
Tpsa
54.37
Logp
2.10402
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39712-64-6 | 4-(3-Methyl-2-thienyl)-4-oxobutyric acid | A2B Chem | ₹ 37,218.60 - ₹ 1,41,088.44 |
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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: None
SMILES: CC1=C(SC=C1)C(=O)CCC(O)=O
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:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
None
SMILES:
CC1=C(SC=C1)C(=O)CCC(O)=O
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: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: None
SMILES: CC1=C(SC=C1)C(=O)CCCC(O)=O
Tpsa: 54.37
Logp: 2.49412
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
CC1=C(SC=C1)C(=O)CCCC(O)=O
Tpsa:
54.37
Logp:
2.49412
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: CC1=CC(C)=C(C)C=C1C(=O)CCC(O)=O
Tpsa: 54.37
Logp: 2.65936
H Acceptors: 2
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
CC1=CC(C)=C(C)C=C1C(=O)CCC(O)=O
Tpsa:
54.37
Logp:
2.65936
H Acceptors:
2
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: CC1=CC(C)=C(C(=O)CCCC(O)=O)C(C)=C1
Tpsa: 54.37
Logp: 3.04946
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CC1=CC(C)=C(C(=O)CCCC(O)=O)C(C)=C1
Tpsa:
54.37
Logp:
3.04946
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5