CS-0716892

Methyl 2-(3,5-difluorophenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 259739-92-9

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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

C₉H₆F₂O₃

Molecular Weight

200.14

Synonyms

None

SMILES

COC(=O)C(=O)C1=CC(F)=CC(F)=C1

Tpsa

43.37

Logp

1.3205

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX98064
259739-92-9 | Methyl 2-(3,5-difluorophenyl)-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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0716892

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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:
C₉H₆F₂O₃

Molecular Weight:
200.14

Synonyms:
None

SMILES:
COC(=O)C(=O)C1=CC(F)=CC(F)=C1

Tpsa:
43.37

Logp:
1.3205

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0716893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FS

Molecular Weight:
218.29

Synonyms:
None

SMILES:
CC1=CC=C(C=C1F)C1=CC=C(S)C=C1

Tpsa:
0

Logp:
4.08982

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0716894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FOS

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CCCCCCOC1=CC=C(F)C=C1S

Tpsa:
9.23

Logp:
4.0735

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0716896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrFNO₂

Molecular Weight:
330.19

Synonyms:
None

SMILES:
COC(=O)C1CCN(CC2=C(F)C=C(Br)C=C2)CC1

Tpsa:
29.54

Logp:
2.9732

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3