CS-W005940
Ethyl 3-oxo-3-(m-tolyl)propanoate
Manufacturer: ChemScene
CAS Number: 33166-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005940-1g | In Stock | ₹ 1,625.64 |
| 5g | CS-W005940-5g | In Stock | ₹ 6,844.80 |
| 10g | CS-W005940-10g | In Stock | ₹ 13,604.04 |
| 25g | CS-W005940-25g | In Stock | ₹ 25,582.44 |
| 100g | CS-W005940-100g | In Stock | ₹ 83,934.36 |
CS-W005940 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
95%
MDL No
MFCD03424816
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
Ethyl m-methylbenzoylacetate
SMILES
CCOC(=O)CC(=O)C1=CC(C)=CC=C1
Tpsa
43.37
Logp
2.13092
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 3-oxo-3-(m-tolyl)propanoate / 1g / 490492777 / A109045 / / 33166-79-9 / MFCD03424816 / 206.241 / C12H14O3 | eMolecules | ₹ 3,993.09 | |
 | Ethyl (3-methylbenzoyl)acetate | Sigma Aldrich | ₹ 8,432.68 | |
 | Ethyl (3-methylbenzoyl)acetate | Aaron Chemicals LLC | ₹ 342.24 - ₹ 56,127.36 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD03424816
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Ethyl m-methylbenzoylacetate
SMILES: CCOC(=O)CC(=O)C1=CC(C)=CC=C1
Tpsa: 43.37
Logp: 2.13092
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD03424816
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Ethyl m-methylbenzoylacetate
SMILES:
CCOC(=O)CC(=O)C1=CC(C)=CC=C1
Tpsa:
43.37
Logp:
2.13092
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00002297
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₂
Molecular Weight: 198.22
Synonyms: 3-Hydroxybenzophenone
SMILES: OC1=CC=CC(=C1)C(=O)C1=CC=CC=C1
Tpsa: 37.3
Logp: 2.6232
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00002297
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₂
Molecular Weight:
198.22
Synonyms:
3-Hydroxybenzophenone
SMILES:
OC1=CC=CC(=C1)C(=O)C1=CC=CC=C1
Tpsa:
37.3
Logp:
2.6232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00024064
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₂
Molecular Weight: 146.14
Synonyms: Chromone
SMILES: O=C1C=COC2=CC=CC=C12
Tpsa: 30.21
Logp: 1.793
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00024064
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₂
Molecular Weight:
146.14
Synonyms:
Chromone
SMILES:
O=C1C=COC2=CC=CC=C12
Tpsa:
30.21
Logp:
1.793
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09749941
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 1H-Indazole-6-carboxylic acid, 5-bromo-, methyl ester
SMILES: COC(=O)C1=C(Br)C=C2C=NNC2=C1
Tpsa: 54.98
Logp: 2.112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09749941
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
1H-Indazole-6-carboxylic acid, 5-bromo-, methyl ester
SMILES:
COC(=O)C1=C(Br)C=C2C=NNC2=C1
Tpsa:
54.98
Logp:
2.112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1