CS-0748921

Ethyl 3-(2,2-difluorocyclopropyl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 927901-02-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀F₂O₃

Molecular Weight

192.16

Synonyms

None

SMILES

CCOC(=O)CC(=O)C1CC1(F)F

Tpsa

43.37

Logp

1.1639

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA35028
927901-02-8 | ethyl3-(2,2-difluorocyclopropyl)-3-oxopropanoate
A2B Chem --

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

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Img

ChemScene

CS-0748921

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂O₃

Molecular Weight:
192.16

Synonyms:
None

SMILES:
CCOC(=O)CC(=O)C1CC1(F)F

Tpsa:
43.37

Logp:
1.1639

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0748922

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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:
C₁₀H₁₄F₂O₃

Molecular Weight:
220.21

Synonyms:
None

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

Tpsa:
43.37

Logp:
1.9441

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0748923

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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:
C₆H₆F₂O₂

Molecular Weight:
148.11

Synonyms:
None

SMILES:
CCOC(=O)C#CC(F)F

Tpsa:
26.3

Logp:
0.818

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0748924

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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:
C₁₄H₁₈BrNO₄

Molecular Weight:
344.20

Synonyms:
None

SMILES:
COC(=O)[C@@H](NC(=O)OC(C)(C)C)C1=CC=C(Br)C=C1

Tpsa:
64.63

Logp:
3.1879

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3