CS-0361387
Ethyl 2-(3,4-dimethylphenoxy)acetate
Manufacturer: ChemScene
CAS Number: 192634-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0361387-5g | In Stock | ₹ 84,461.00 |
| 10g | CS-0361387-10g | In Stock | ₹ 1,00,570.00 |
CS-0361387 - 5g
In Stock
Quantity
1
Base Price: ₹ 84,461.00
GST (18%): ₹ 15,202.98
Total Price: ₹ 99,663.98
Purity
95+%
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
(3,4-DIMETHYL-PHENOXY)-ACETIC ACID ETHYL ESTER
SMILES
O=C(OCC)COC1=CC=C(C)C(C)=C1
Tpsa
35.53
Logp
2.24534
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 192634-75-6 | Ethyl 2-(3,4-dimethylphenoxy)acetate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
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: (3,4-DIMETHYL-PHENOXY)-ACETIC ACID ETHYL ESTER
SMILES: O=C(OCC)COC1=CC=C(C)C(C)=C1
Tpsa: 35.53
Logp: 2.24534
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
(3,4-DIMETHYL-PHENOXY)-ACETIC ACID ETHYL ESTER
SMILES:
O=C(OCC)COC1=CC=C(C)C(C)=C1
Tpsa:
35.53
Logp:
2.24534
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: C₁₀H₈Cl₂O₃
Molecular Weight: 247.07
Synonyms: Ethyl 3,5-dichlorobenzoylformate
SMILES: CCOC(=O)C(=O)C1=CC(=CC(=C1)Cl)Cl
Tpsa: 43.37
Logp: 2.7392
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂O₃
Molecular Weight:
247.07
Synonyms:
Ethyl 3,5-dichlorobenzoylformate
SMILES:
CCOC(=O)C(=O)C1=CC(=CC(=C1)Cl)Cl
Tpsa:
43.37
Logp:
2.7392
H Acceptors:
3
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: 1H-Pyrazole-4-acetic acid, 3,5-dimethyl-, ethyl ester
SMILES: CCOC(=O)CC1=C(C)NN=C1C
Tpsa: 54.98
Logp: 1.13214
H Acceptors: 3
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
1H-Pyrazole-4-acetic acid, 3,5-dimethyl-, ethyl ester
SMILES:
CCOC(=O)CC1=C(C)NN=C1C
Tpsa:
54.98
Logp:
1.13214
H Acceptors:
3
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: C₁₄H₁₈BrNO₃S
Molecular Weight: 360.27
Synonyms: None
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC(CCBr)=O)=O
Tpsa: 55.4
Logp: 3.5271
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₃S
Molecular Weight:
360.27
Synonyms:
None
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(CCBr)=O)=O
Tpsa:
55.4
Logp:
3.5271
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5