CS-1151325
2-(5-Benzoylthiophen-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 78239-47-1
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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
C₁₄H₁₂O₃S
Molecular Weight
260.31
Synonyms
None
SMILES
O=C(O)C(C1=CSC(=C1)C(=O)C=2C=CC=CC2)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Tiaprofenic acid impurity C European Pharmacopoeia (EP) Reference Standard | 78239-47-1 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,896.91 | |
 | Tiaprofenic acid impurity C | Sigma Aldrich | ₹ 20,794.83 | |
 | 78239-47-1 | TIAPROFENIC ACID IMPURITY C | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₁₄H₁₂O₃S
Molecular Weight: 260.31
Synonyms: None
SMILES: O=C(O)C(C1=CSC(=C1)C(=O)C=2C=CC=CC2)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃S
Molecular Weight:
260.31
Synonyms:
None
SMILES:
O=C(O)C(C1=CSC(=C1)C(=O)C=2C=CC=CC2)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: None
SMILES: BrC1=CC=C(N)C=2N=COC12
Tpsa: 52.05
Logp: 2.1725
H Acceptors: 3
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:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
None
SMILES:
BrC1=CC=C(N)C=2N=COC12
Tpsa:
52.05
Logp:
2.1725
H Acceptors:
3
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: C₁₀H₈O₄S
Molecular Weight: 224.23
Synonyms: None
SMILES: O=C(OCC)C1=CC=C2OC(=S)OC2=C1
Tpsa: 52.58
Logp: 2.93199
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄S
Molecular Weight:
224.23
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C2OC(=S)OC2=C1
Tpsa:
52.58
Logp:
2.93199
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₃N₂O₂
Molecular Weight: 282.22
Synonyms: None
SMILES: O=C1NC=CC=C1C(=O)NC2=CC=CC(=C2)C(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₃N₂O₂
Molecular Weight:
282.22
Synonyms:
None
SMILES:
O=C1NC=CC=C1C(=O)NC2=CC=CC(=C2)C(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A