CS-0497675
Ethyl 5-acetylthiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 33148-82-2
The price for this product is unavailable. Please request a quote
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-Thiophenecarboxylic acid, 5-acetyl-, ethyl ester
SMILES
O=C(C1=CC=C(C(C)=O)S1)OCC
Tpsa
43.37
Logp
2.1274
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33148-82-2 | 2-Thiophenecarboxylic acid, 5-acetyl-, ethyl ester | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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-Thiophenecarboxylic acid, 5-acetyl-, ethyl ester
SMILES: O=C(C1=CC=C(C(C)=O)S1)OCC
Tpsa: 43.37
Logp: 2.1274
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-Thiophenecarboxylic acid, 5-acetyl-, ethyl ester
SMILES:
O=C(C1=CC=C(C(C)=O)S1)OCC
Tpsa:
43.37
Logp:
2.1274
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: C₂₄H₂₃N₇O₉S₃
Molecular Weight: 649.68
Synonyms: None
SMILES: [H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OC)=O)C(N3[C@]1([H])SCC(COC(C)=O)=C3C(N[C@]4([H])C(N5[C@]4([H])SCC(CO6)=C5C6=O)=O)=O)=O
Tpsa: 211.92
Logp: -1.4963
H Acceptors: 15
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₃N₇O₉S₃
Molecular Weight:
649.68
Synonyms:
None
SMILES:
[H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OC)=O)C(N3[C@]1([H])SCC(COC(C)=O)=C3C(N[C@]4([H])C(N5[C@]4([H])SCC(CO6)=C5C6=O)=O)=O)=O
Tpsa:
211.92
Logp:
-1.4963
H Acceptors:
15
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₂N₂O₂
Molecular Weight: 236.60
Synonyms: 3-Pyridazineacetic acid, 6-chloro-α,α-difluoro-, ethyl ester
SMILES: O=C(OCC)C(F)(F)C1=NN=C(Cl)C=C1
Tpsa: 52.08
Logp: 1.7849
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:
C₈H₇ClF₂N₂O₂
Molecular Weight:
236.60
Synonyms:
3-Pyridazineacetic acid, 6-chloro-α,α-difluoro-, ethyl ester
SMILES:
O=C(OCC)C(F)(F)C1=NN=C(Cl)C=C1
Tpsa:
52.08
Logp:
1.7849
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: C₄H₉BrO₂
Molecular Weight: 169.02
Synonyms: None
SMILES: OC[C@@H](Br)CCO
Tpsa: 40.46
Logp: 0.1246
H Acceptors: 2
H Donors: 2
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:
C₄H₉BrO₂
Molecular Weight:
169.02
Synonyms:
None
SMILES:
OC[C@@H](Br)CCO
Tpsa:
40.46
Logp:
0.1246
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3