CS-0717492

2-(4-Fluoro-3,5-dimethylphenyl)-2-oxoacetic acid

Manufacturer: ChemScene

CAS Number: 1443307-16-1

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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

C₁₀H₉FO₃

Molecular Weight

196.18

Synonyms

None

SMILES

CC1=CC(=CC(C)=C1F)C(=O)C(O)=O

Tpsa

54.37

Logp

1.70984

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX71431
1443307-16-1 | 2-(4-Fluoro-3,5-dimethylphenyl)-2-oxoacetic acid
A2B Chem --

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

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Img

ChemScene

CS-0717492

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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:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
None

SMILES:
CC1=CC(=CC(C)=C1F)C(=O)C(O)=O

Tpsa:
54.37

Logp:
1.70984

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃O₃

Molecular Weight:
262.23

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(OCCC2OCCO2)=CC=C1

Tpsa:
27.69

Logp:
2.8472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrO

Molecular Weight:
291.18

Synonyms:
None

SMILES:
CCC1=C(C=CC=C1)C(O)C1=CC=C(Br)C=C1

Tpsa:
20.23

Logp:
4.0932

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrF₂

Molecular Weight:
269.08

Synonyms:
None

SMILES:
FC1=CC=C(C=C1F)C1=CC=C(Br)C=C1

Tpsa:
0

Logp:
4.3943

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1