CS-0361367

Ethyl 2-(2,3-dichlorophenoxy)acetate

Manufacturer: ChemScene

CAS Number: 37536-92-8

Select a Size

Pack Size SKU Availability Price
5g CS-0361367-5g In Stock ₹ 2,01,322.68

CS-0361367 - 5g

₹ 2,01,322.68

In Stock

Quantity

1

Base Price: ₹ 2,01,322.68

GST (18%): ₹ 36,238.082

Total Price: ₹ 2,37,560.762

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀Cl₂O₃

Molecular Weight

249.09

Synonyms

ethyl-2-(2,3-dichlorophenoxy)acetate

SMILES

CCOC(=O)COC1=CC=CC(=C1Cl)Cl

Tpsa

35.53

Logp

2.9353

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF90473
37536-92-8 | Ethyl 2-(2,3-dichlorophenoxy)acetate
A2B Chem ₹ 1,03,099.80 - ₹ 2,42,220.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0361367

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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:
C₁₀H₁₀Cl₂O₃

Molecular Weight:
249.09

Synonyms:
ethyl-2-(2,3-dichlorophenoxy)acetate

SMILES:
CCOC(=O)COC1=CC=CC(=C1Cl)Cl

Tpsa:
35.53

Logp:
2.9353

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0361368

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(C=C(C=C1F)F)F

Tpsa:
26.3

Logp:
2.2095

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0361369

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₈F₆O₃

Molecular Weight:
314.18

Synonyms:
ETHYL 2-[2,4-BIS(TRIFLUOROMETHYL)PHENYL]-2-OXOACETATE

SMILES:
CCOC(=O)C(=O)C1=C(C=C(C=C1)C(F)(F)F)C(F)(F)F

Tpsa:
43.37

Logp:
3.47

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0361370

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄O₅

Molecular Weight:
238.24

Synonyms:
Ethyl 2,4-dimethoxybenzoylformate

SMILES:
CCOC(=O)C(=O)C1=C(C=C(C=C1)OC)OC

Tpsa:
61.83

Logp:
1.4496

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5