CS-0361413
Ethyl 2-(4-methoxy-3-methylphenyl)acetate
Manufacturer: ChemScene
CAS Number: 4503-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0361413-5g | In Stock | ₹ 2,13,814.44 |
CS-0361413 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,13,814.44
GST (18%): ₹ 38,486.599
Total Price: ₹ 2,52,301.039
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
Benzeneacetic acid,4-methoxy-3-methyl-,ethyl ester
SMILES
CCOC(=O)CC1=CC=C(C(=C1)C)OC
Tpsa
35.53
Logp
2.10922
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4503-90-6 | Ethyl 2-(4-methoxy-3-methylphenyl)acetate | A2B Chem | ₹ 68,619.12 - ₹ 1,65,986.40 |
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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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Benzeneacetic acid,4-methoxy-3-methyl-,ethyl ester
SMILES: CCOC(=O)CC1=CC=C(C(=C1)C)OC
Tpsa: 35.53
Logp: 2.10922
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Benzeneacetic acid,4-methoxy-3-methyl-,ethyl ester
SMILES:
CCOC(=O)CC1=CC=C(C(=C1)C)OC
Tpsa:
35.53
Logp:
2.10922
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: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: ethyl α-(4-methoxyphenoxy)acetoacetate
SMILES: CCOC(=O)C(C(=O)C)OC1=CC=C(C=C1)OC
Tpsa: 61.83
Logp: 1.5947
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
ethyl α-(4-methoxyphenoxy)acetoacetate
SMILES:
CCOC(=O)C(C(=O)C)OC1=CC=C(C=C1)OC
Tpsa:
61.83
Logp:
1.5947
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: Ethyl 2-(4-methyl-3-oxo-3,4-dihydro-2-quinoxalinyl)acetate
SMILES: O=C(OCC)CC1=NC2=C(C=CC=C2)N(C)C1=O
Tpsa: 61.19
Logp: 1.0391
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
Ethyl 2-(4-methyl-3-oxo-3,4-dihydro-2-quinoxalinyl)acetate
SMILES:
O=C(OCC)CC1=NC2=C(C=CC=C2)N(C)C1=O
Tpsa:
61.19
Logp:
1.0391
H Acceptors:
5
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: C₁₆H₂₂ClNO₃S
Molecular Weight: 343.87
Synonyms: None
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC(CCCCCl)=O)=O
Tpsa: 55.4
Logp: 4.1512
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂ClNO₃S
Molecular Weight:
343.87
Synonyms:
None
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(CCCCCl)=O)=O
Tpsa:
55.4
Logp:
4.1512
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7