CS-0122077
Ethyl 3-oxo-4-(thiophen-2-yl)butanoate
Manufacturer: ChemScene
CAS Number: 86728-40-7
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Purity
98%
MDL No
MFCD16779559
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃S
Molecular Weight
212.27
Synonyms
2-(3-carbethoxy-2-oxopropyl)thiophene
SMILES
O=C(OCC)CC(CC1=CC=CS1)=O
Tpsa
43.37
Logp
1.8129
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86728-40-7 | Ethyl 3-oxo-4-(thiophen-2-yl)butanoate | A2B Chem | ₹ 79,299.00 - ₹ 4,83,626.00 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD16779559
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: 2-(3-carbethoxy-2-oxopropyl)thiophene
SMILES: O=C(OCC)CC(CC1=CC=CS1)=O
Tpsa: 43.37
Logp: 1.8129
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16779559
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
2-(3-carbethoxy-2-oxopropyl)thiophene
SMILES:
O=C(OCC)CC(CC1=CC=CS1)=O
Tpsa:
43.37
Logp:
1.8129
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00041348
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: Benzenepentanoic acid, β-oxo-, ethyl ester
SMILES: O=C(OCC)CC(CCC1=CC=CC=C1)=O
Tpsa: 43.37
Logp: 2.1415
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00041348
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
Benzenepentanoic acid, β-oxo-, ethyl ester
SMILES:
O=C(OCC)CC(CCC1=CC=CC=C1)=O
Tpsa:
43.37
Logp:
2.1415
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD03844420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: Benzenebutanoic acid, 4-Methoxy-b-oxo-, ethyl ester
SMILES: O=C(OCC)CC(CC1=CC=C(OC)C=C1)=O
Tpsa: 52.6
Logp: 1.76
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD03844420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
Benzenebutanoic acid, 4-Methoxy-b-oxo-, ethyl ester
SMILES:
O=C(OCC)CC(CC1=CC=C(OC)C=C1)=O
Tpsa:
52.6
Logp:
1.76
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD03424822
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: p-tert-butylbenzoylacetic ester
SMILES: O=C(OCC)CC(C1=CC=C(C(C)(C)C)C=C1)=O
Tpsa: 43.37
Logp: 3.12
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03424822
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
p-tert-butylbenzoylacetic ester
SMILES:
O=C(OCC)CC(C1=CC=C(C(C)(C)C)C=C1)=O
Tpsa:
43.37
Logp:
3.12
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4