CS-0202762

Ethyl 2-(3,4-dichlorophenyl)acetate

Manufacturer: ChemScene

CAS Number: 6725-45-7

Select a Size

Pack Size SKU Availability Price
25g CS-0202762-25g In Stock ₹ 2,139.00
100g CS-0202762-100g In Stock ₹ 6,331.44

CS-0202762 - 25g

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀Cl₂O₂

Molecular Weight

233.09

Synonyms

Ethyl 3,4-dichlorophenylacetate

SMILES

O=C(OCC)CC1=CC=C(Cl)C(Cl)=C1

Tpsa

26.3

Logp

3.099

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB73695
6725-45-7 | 3,4-Dichlorophenyl butyrate
A2B Chem ₹ 1,454.52 - ₹ 6,930.36

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0202762

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀Cl₂O₂

Molecular Weight:
233.09

Synonyms:
Ethyl 3,4-dichlorophenylacetate

SMILES:
O=C(OCC)CC1=CC=C(Cl)C(Cl)=C1

Tpsa:
26.3

Logp:
3.099

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0202766

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈N₂

Molecular Weight:
144.17

Synonyms:
4-Cyclopropylpyridine-2-carbonitrile

SMILES:
N#CC1=NC=CC(C2CC2)=C1

Tpsa:
36.68

Logp:
1.83068

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0202767

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₃H₂₂Cl₂N₂O

Molecular Weight:
293.23

Synonyms:
None

SMILES:
NC1CCN(CC2=CC=CC(OC)=C2)CC1.[H]Cl.[H]Cl

Tpsa:
38.49

Logp:
2.4619

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0202768

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₀INO

Molecular Weight:
311.12

Synonyms:
None

SMILES:
IC1=CC=C(OCC2=CC=CN=C2)C=C1

Tpsa:
22.12

Logp:
3.2652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3