CS-0716792

Ethyl 2-(3-fluoro-5-propoxyphenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 1443350-25-1

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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

C₁₃H₁₅FO₄

Molecular Weight

254.25

Synonyms

None

SMILES

CCCOC1=CC(=CC(F)=C1)C(=O)C(=O)OCC

Tpsa

52.6

Logp

2.3603

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX94920
1443350-25-1 | Ethyl 2-(3-fluoro-5-propoxyphenyl)-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

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Img

ChemScene

CS-0716792

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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:
C₁₃H₁₅FO₄

Molecular Weight:
254.25

Synonyms:
None

SMILES:
CCCOC1=CC(=CC(F)=C1)C(=O)C(=O)OCC

Tpsa:
52.6

Logp:
2.3603

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0716793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NS

Molecular Weight:
215.31

Synonyms:
None

SMILES:
CCSC1=CC=C(C=C1)C1=NC=CC=C1

Tpsa:
12.89

Logp:
3.8606

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716794

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂O

Molecular Weight:
219.11

Synonyms:
None

SMILES:
CCC(O)CC1=C(Cl)C=C(Cl)C=C1

Tpsa:
20.23

Logp:
3.3068

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0716795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃S

Molecular Weight:
226.29

Synonyms:
None

SMILES:
COC(=O)CCCC(=O)C1=CC=C(C)S1

Tpsa:
43.37

Logp:
2.58252

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5