CS-0710367

Ethyl 2-(2-chloro-4-fluorophenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 951887-94-8

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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

C₁₀H₈ClFO₃

Molecular Weight

230.62

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

2.2249

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX96461
951887-94-8 | Ethyl 2-(2-chloro-4-fluorophenyl)-2-oxoacetate
A2B Chem ₹ 19,678.80 - ₹ 36,363.00

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0710367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClFO₃

Molecular Weight:
230.62

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.2249

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₄

Molecular Weight:
242.66

Synonyms:
None

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

Tpsa:
52.6

Logp:
2.0944

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0710369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₃

Molecular Weight:
226.66

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=C(C)C=CC=C1Cl

Tpsa:
43.37

Logp:
2.39422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₃

Molecular Weight:
226.66

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.39422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3