CS-0322807

Ethyl 2-(2,5-dichlorophenoxy)acetate

Manufacturer: ChemScene

CAS Number: 61763-88-0

Select a Size

Pack Size SKU Availability Price
5g CS-0322807-5g In Stock ₹ 2,01,322.68

CS-0322807 - 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

97%

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

None

SMILES

CCOC(=O)COC1=C(C=CC(=C1)Cl)Cl

Tpsa

35.53

Logp

2.9353

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX96439
61763-88-0 | Ethyl 2-(2,5-dichlorophenoxy)acetate
A2B Chem ₹ 1,03,099.80 - ₹ 2,42,220.36

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

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Img

ChemScene

CS-0322807

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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:
C₁₀H₁₀Cl₂O₃

Molecular Weight:
249.09

Synonyms:
None

SMILES:
CCOC(=O)COC1=C(C=CC(=C1)Cl)Cl

Tpsa:
35.53

Logp:
2.9353

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0322808

--


Purity:
97%

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:
diethyl 2,5-thiophenedicarboxylate

SMILES:
CCOC(=O)C1=CC=C(C(=O)OCC)S1

Tpsa:
52.6

Logp:
2.1015

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0322809

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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:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
1-Ethyl-1-(4-Methylphenyl)Hydrazine

SMILES:
CCN(C1=CC=C(C)C=C1)N

Tpsa:
29.26

Logp:
1.69502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0322810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₅

Molecular Weight:
261.23

Synonyms:
2,3-Quinolinedicarboxylic acid, 1,4-dihydro-4-oxo-, dimethyl ester

SMILES:
O=C(C(NC1=C2C=CC=C1)=C(C(OC)=O)C2=O)OC

Tpsa:
85.46

Logp:
1.1013

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2