CS-0710375

Ethyl 2-(2,5-dichlorophenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 951888-22-5

Select a Size

Pack Size SKU Availability Price
1g CS-0710375-1g In Stock ₹ 31,742.76

CS-0710375 - 1g

₹ 31,742.76

In Stock

Quantity

1

Base Price: ₹ 31,742.76

GST (18%): ₹ 5,713.697

Total Price: ₹ 37,456.457

Purity

98%

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

None

SMILES

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

Tpsa

43.37

Logp

2.7392

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0710375

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Purity:
98%

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:
None

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

Tpsa:
43.37

Logp:
2.7392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.04924

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₅

Molecular Weight:
264.27

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=CC=CC(=C1)C1OCCCO1

Tpsa:
61.83

Logp:
1.8679

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0710378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅FO₅

Molecular Weight:
282.26

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=CC=C(F)C(=C1)C1OCCCO1

Tpsa:
61.83

Logp:
2.007

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4