CS-0910584

Ethyl 3,3-difluoro-2-oxobutanoate

Manufacturer: ChemScene

CAS Number: 165544-34-3

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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

C₆H₈F₂O₃

Molecular Weight

166.12

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

0.7738

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF09504
165544-34-3 | Butanoic acid, 3,3-difluoro-2-oxo-, ethyl ester
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-0910584

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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:
C₆H₈F₂O₃

Molecular Weight:
166.12

Synonyms:
None

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

Tpsa:
43.37

Logp:
0.7738

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0910585

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₅NO₄

Molecular Weight:
329.47

Synonyms:
None

SMILES:
O=C(O)CCCCCCCCCCCCNC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
4.8868

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
13

Img

ChemScene

CS-0910586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂BrIN₂O

Molecular Weight:
300.88

Synonyms:
None

SMILES:
O=C1C(I)=NC(Br)=CN1

Tpsa:
45.75

Logp:
1.137

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0910588

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₂

Molecular Weight:
124.14

Synonyms:
None

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

Tpsa:
30.21

Logp:
1.79062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1