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 ₹ 81,196.44
10g CS-0361387-10g In Stock ₹ 96,682.80

CS-0361387 - 5g

₹ 81,196.44

In Stock

Quantity

1

Base Price: ₹ 81,196.44

GST (18%): ₹ 14,615.359

Total Price: ₹ 95,811.799

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
AE99307
192634-75-6 | Ethyl 2-(3,4-dimethylphenoxy)acetate
A2B Chem --

Related Products

Img

ChemScene

CS-0361372

--

Img

ChemScene

CS-0366638

--

Img

ChemScene

CS-0361413

--

Img

ChemScene

CS-0362606

--

Img

ChemScene

CS-0347808

--

Img

ChemScene

CS-0347803

--

Img

ChemScene

CS-0348172

--

Img

ChemScene

CS-0364464

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0361387

--


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

Img

ChemScene

CS-0361388

--


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

Img

ChemScene

CS-0361389

--


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

Img

ChemScene

CS-0361391

--


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