CS-0713064

Ethyl 5-(3-fluoro-2-methylphenyl)-5-oxopentanoate

Manufacturer: ChemScene

CAS Number: 951889-64-8

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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

C₁₄H₁₇FO₃

Molecular Weight

252.28

Synonyms

None

SMILES

CCOC(=O)CCCC(=O)C1=CC=CC(F)=C1C

Tpsa

43.37

Logp

3.05022

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX92161
951889-64-8 | Ethyl 5-(3-fluoro-2-methylphenyl)-5-oxopentanoate
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-0713064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇FO₃

Molecular Weight:
252.28

Synonyms:
None

SMILES:
CCOC(=O)CCCC(=O)C1=CC=CC(F)=C1C

Tpsa:
43.37

Logp:
3.05022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0713065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₄

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CCOC(=O)CCCC(=O)C1=CC=C(OC)C=C1C

Tpsa:
52.6

Logp:
2.91972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0713066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClO₃

Molecular Weight:
254.71

Synonyms:
None

SMILES:
CCOC(=O)CCC(=O)C1=CC=C(Cl)C=C1C

Tpsa:
43.37

Logp:
3.17442

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0713067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FO₄

Molecular Weight:
254.25

Synonyms:
None

SMILES:
CCOC(=O)CCC(=O)C1=C(OC)C=CC(F)=C1

Tpsa:
52.6

Logp:
2.3603

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6