CS-0725125

Ethyl 4-fluoro-α-oxobenzenepropanoate

Manufacturer: ChemScene

CAS Number: 161038-68-2

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

C₁₁H₁₁FO₃

Molecular Weight

210.20

Synonyms

None

SMILES

O=C(C(CC1=CC=C(C=C1)F)=O)OCC

Tpsa

46.53

Logp

2.2877

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF10658
161038-68-2 | Ethyl 3-(4-fluorophenyl)-2-oxopropanoate
A2B Chem ₹ 54,672.84

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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-0725125

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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:
C₁₁H₁₁FO₃

Molecular Weight:
210.20

Synonyms:
None

SMILES:
O=C(C(CC1=CC=C(C=C1)F)=O)OCC

Tpsa:
46.53

Logp:
2.2877

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0725126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
COC1=CC=C2N=C(Cl)C(=O)NC2=C1

Tpsa:
54.98

Logp:
1.5851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0725127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
None

SMILES:
CC(=O)C1=CNC2=C(F)C=CC=C12

Tpsa:
32.86

Logp:
2.5096

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0725129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
CC1(CCCCC(O)=O)N=N1

Tpsa:
62.02

Logp:
1.8134

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5