CS-0716884

Ethyl 2-(3-fluoro-4-(pentyloxy)phenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 1443305-19-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉FO₄

Molecular Weight

282.31

Synonyms

None

SMILES

CCCCCOC1=C(F)C=C(C=C1)C(=O)C(=O)OCC

Tpsa

52.6

Logp

3.1405

H Acceptors

4

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX94839
1443305-19-8 | Ethyl 2-(3-fluoro-4-(pentyloxy)phenyl)-2-oxoacetate
A2B Chem --

Related Products

Img

ChemScene

CS-0717592

--

Img

ChemScene

CS-0716910

--

Img

ChemScene

CS-0716792

--

Img

ChemScene

CS-0715678

--

Img

ChemScene

CS-0710434

--

Img

ChemScene

CS-0717366

--

Img

ChemScene

CS-0717166

--

Img

ChemScene

CS-0713067

--

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-0716884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉FO₄

Molecular Weight:
282.31

Synonyms:
None

SMILES:
CCCCCOC1=C(F)C=C(C=C1)C(=O)C(=O)OCC

Tpsa:
52.6

Logp:
3.1405

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0716885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₂OS

Molecular Weight:
246.32

Synonyms:
None

SMILES:
CCCCCOC1=CC(SC)=CC(F)=C1F

Tpsa:
9.23

Logp:
4.2557

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0716886

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₂

Molecular Weight:
222.32

Synonyms:
None

SMILES:
CC(C)CCOC1=C(C=C(C)C=C1)C(C)O

Tpsa:
29.46

Logp:
3.47322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0716887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂S

Molecular Weight:
184.26

Synonyms:
None

SMILES:
COC1=CC(SC)=C(OC)C=C1

Tpsa:
18.46

Logp:
2.4257

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3