CS-0551730

2-(2,2-Difluoroethyl)cyclopentan-1-one

Manufacturer: ChemScene

CAS Number: 1518428-79-9

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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

C₇H₁₀F₂O

Molecular Weight

148.15

Synonyms

None

SMILES

C1CC(C(=O)C1)CC(F)F

Tpsa

17.07

Logp

2.0108

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU77771
1518428-79-9 | 2-(2,2-difluoroethyl)cyclopentan-1-one
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-0551730

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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:
C₇H₁₀F₂O

Molecular Weight:
148.15

Synonyms:
None

SMILES:
C1CC(C(=O)C1)CC(F)F

Tpsa:
17.07

Logp:
2.0108

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0551731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
None

SMILES:
C1CC(C1)CC2CCCC2=O

Tpsa:
17.07

Logp:
2.5458

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0551732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrO₄

Molecular Weight:
315.16

Synonyms:
None

SMILES:
C1COC(OC1)CCOC2=C(C=C(C=C2)Br)C=O

Tpsa:
44.76

Logp:
2.7935

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0551733

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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:
C₁₁H₁₀F₄O

Molecular Weight:
234.19

Synonyms:
1-[3-Fluoro-5-(trifluoromethyl)phenyl]-1-butanone

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

Tpsa:
17.07

Logp:
3.8273

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3