CS-0701641

Ethyl 4-(2,6-difluorophenyl)-3-oxobutanoate

Manufacturer: ChemScene

CAS Number: 221121-46-6

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

C₁₂H₁₂F₂O₃

Molecular Weight

242.22

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

2.0296

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF40381
221121-46-6 | Ethyl 4-(2,6-difluorophenyl)-3-oxobutanoate
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+H312+H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-0701641

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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:
C₁₂H₁₂F₂O₃

Molecular Weight:
242.22

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.0296

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0701642

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
Cl.COC1=C(C=CC=C1)C1CCCN1

Tpsa:
21.26

Logp:
2.5415

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₂

Molecular Weight:
249.26

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(C=C1)C1=CC2=CC=CC=C2N=C1

Tpsa:
50.19

Logp:
3.6

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O

Molecular Weight:
210.27

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.86462

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2