CS-0042836
Ethyl 3-oxo-3-(p-tolyl)propanoate
Manufacturer: ChemScene
CAS Number: 27835-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0042836-1g | In Stock | ₹ 1,796.76 |
| 5g | CS-0042836-5g | In Stock | ₹ 3,850.20 |
| 10g | CS-0042836-10g | In Stock | ₹ 6,844.80 |
| 25g | CS-0042836-25g | In Stock | ₹ 13,432.92 |
| 100g | CS-0042836-100g | In Stock | ₹ 44,405.64 |
CS-0042836 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
97%
MDL No
MFCD03424815
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
Ethyl 3-(4-methylphenyl)-3-oxopropanoate
SMILES
CCOC(=O)CC(=O)C1=CC=C(C)C=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-(p-tolyl)propanoate / 250mg / 518523280 / A535384 / / 27835-00-3 / MFCD03424815 / 206.241 / C12H14O3 | eMolecules | ₹ 2,065.42 | |
 | Ethyl (4-methylbenzoyl)acetate | Sigma Aldrich | ₹ 7,913.08 - ₹ 28,913.58 |
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: 97%
MDL No: MFCD03424815
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Ethyl 3-(4-methylphenyl)-3-oxopropanoate
SMILES: CCOC(=O)CC(=O)C1=CC=C(C)C=C1
Tpsa: 43.37
Logp: 2.13092
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03424815
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Ethyl 3-(4-methylphenyl)-3-oxopropanoate
SMILES:
CCOC(=O)CC(=O)C1=CC=C(C)C=C1
Tpsa:
43.37
Logp:
2.13092
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD17016080
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: 3-Ethynyl-1-azetidinecarboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CC(C1)C#C
Tpsa: 29.54
Logp: 1.4865
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17016080
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
3-Ethynyl-1-azetidinecarboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C#C
Tpsa:
29.54
Logp:
1.4865
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00100044
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: METHYL 3-(ACETYLAMINO)-2-THIOPHENECARBOXYLATE
SMILES: COC(=O)C1=C(NC(C)=O)C=CS1
Tpsa: 55.4
Logp: 1.4931
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00100044
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
METHYL 3-(ACETYLAMINO)-2-THIOPHENECARBOXYLATE
SMILES:
COC(=O)C1=C(NC(C)=O)C=CS1
Tpsa:
55.4
Logp:
1.4931
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18073441
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: 1-Boc-3-acetyl-azetidine
SMILES: O=C(N1CC(C(C)=O)C1)OC(C)(C)C
Tpsa: 46.61
Logp: 1.4423
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18073441
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
1-Boc-3-acetyl-azetidine
SMILES:
O=C(N1CC(C(C)=O)C1)OC(C)(C)C
Tpsa:
46.61
Logp:
1.4423
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1