CS-0216299
Ethyl 2-(4-acetylphenyl)acetate
Manufacturer: ChemScene
CAS Number: 1528-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0216299-250mg | In Stock | ₹ 16,821.00 |
| 1g | CS-0216299-1g | In Stock | ₹ 41,385.00 |
| 5g | CS-0216299-5g | In Stock | ₹ 1,22,998.00 |
CS-0216299 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,821.00
GST (18%): ₹ 3,027.78
Total Price: ₹ 19,848.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
Ethyl 4-acetylphenylacetate
SMILES
CCOC(=O)CC1=CC=C(C=C1)C(=O)C
Tpsa
43.37
Logp
1.9948
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1528-42-3 | Ethyl 2-(4-Acetylphenyl)acetate | A2B Chem | ₹ 14,062.00 - ₹ 1,64,472.00 |
Related Products
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-P330-P362+P364-P405-P501
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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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Ethyl 4-acetylphenylacetate
SMILES: CCOC(=O)CC1=CC=C(C=C1)C(=O)C
Tpsa: 43.37
Logp: 1.9948
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Ethyl 4-acetylphenylacetate
SMILES:
CCOC(=O)CC1=CC=C(C=C1)C(=O)C
Tpsa:
43.37
Logp:
1.9948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: 2-(Propylsulfonyl)benzoic acid
SMILES: CCCS(=O)(=O)C1=CC=CC=C1C(=O)O
Tpsa: 71.44
Logp: 1.5685
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
2-(Propylsulfonyl)benzoic acid
SMILES:
CCCS(=O)(=O)C1=CC=CC=C1C(=O)O
Tpsa:
71.44
Logp:
1.5685
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: N-(2-aminoethyl)-N-methyl cyclohexan amine
SMILES: CN(CCN)C1CCCCC1
Tpsa: 29.26
Logp: 1.2096
H Acceptors: 2
H Donors: 1
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:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
N-(2-aminoethyl)-N-methyl cyclohexan amine
SMILES:
CN(CCN)C1CCCCC1
Tpsa:
29.26
Logp:
1.2096
H Acceptors:
2
H Donors:
1
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: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: 7-AZABICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID HCL
SMILES: O=C(C1(N2)CCC2CC1)O.[H]Cl
Tpsa: 49.33
Logp: 0.7774
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
7-AZABICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID HCL
SMILES:
O=C(C1(N2)CCC2CC1)O.[H]Cl
Tpsa:
49.33
Logp:
0.7774
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1