CS-0304363

2-((Perfluorophenyl)methyl)oxirane

Manufacturer: ChemScene

CAS Number: 32974-30-4

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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

C₉H₅F₅O

Molecular Weight

224.13

Synonyms

2-[(2,3,4,5,6-pentafluorophenyl)methyl]oxirane

SMILES

FC1=C(CC2OC2)C(F)=C(F)C(F)=C1F

Tpsa

12.53

Logp

2.3234

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV16709
32974-30-4 | (2,3,4,5,6-Pentafluorobenzyl)oxirane
A2B Chem --

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-P363-P501

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Img

ChemScene

CS-0304363

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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:
C₉H₅F₅O

Molecular Weight:
224.13

Synonyms:
2-[(2,3,4,5,6-pentafluorophenyl)methyl]oxirane

SMILES:
FC1=C(CC2OC2)C(F)=C(F)C(F)=C1F

Tpsa:
12.53

Logp:
2.3234

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0304365

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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:
C₁₀H₁₂ClFN₂

Molecular Weight:
214.67

Synonyms:
None

SMILES:
FC1=C(Cl)C(N2CCNCC2)=CC=C1

Tpsa:
15.27

Logp:
1.8887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0304366

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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:
C₉H₈BrCl₂F

Molecular Weight:
285.97

Synonyms:
None

SMILES:
FC1=C(Cl)C=C(Cl)C(C(C)CBr)=C1

Tpsa:
0

Logp:
4.6309

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0304367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂FN

Molecular Weight:
220.07

Synonyms:
None

SMILES:
FC1=C(Cl)C=C(Cl)C(C2NCC2)=C1

Tpsa:
12.03

Logp:
3.1669

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1