CS-0710372

Ethyl 2-(2-cyano-3-fluorophenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 951888-13-4

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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

C₁₁H₈FNO₃

Molecular Weight

221.18

Synonyms

None

SMILES

CCOC(=O)C(=O)C1=CC=CC(F)=C1C#N

Tpsa

67.16

Logp

1.44318

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX96980
951888-13-4 | Ethyl 2-(2-cyano-3-fluorophenyl)-2-oxoacetate
A2B Chem --

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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-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

Show Difference

Img

ChemScene

CS-0710372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₃

Molecular Weight:
221.18

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=CC=CC(F)=C1C#N

Tpsa:
67.16

Logp:
1.44318

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₃

Molecular Weight:
221.18

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=CC=C(F)C(=C1)C#N

Tpsa:
67.16

Logp:
1.44318

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710374

--


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=CC=CC(Cl)=C1Cl

Tpsa:
43.37

Logp:
2.7392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710375

--


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