CS-0602529

(E)-acrylaldehyde O-((perfluorophenyl)methyl) oxime

Manufacturer: ChemScene

CAS Number: 932710-55-9

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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

C₁₀H₆F₅NO

Molecular Weight

251.15

Synonyms

None

SMILES

C=C/C=N/OCC1=C(C(=C(C(=C1F)F)F)F)F

Tpsa

21.59

Logp

3.0705

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX51444
932710-55-9 | (1E)-N-[(Pentafluorobenzyl)oxy]-2-propen-1-imine
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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0602529

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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:
C₁₀H₆F₅NO

Molecular Weight:
251.15

Synonyms:
None

SMILES:
C=C/C=N/OCC1=C(C(=C(C(=C1F)F)F)F)F

Tpsa:
21.59

Logp:
3.0705

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0602530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
None

SMILES:
CCNCCCNCC1=CC=CO1

Tpsa:
37.2

Logp:
1.3688

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0602531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CCNCCCNCC1=CN=CC=C1

Tpsa:
36.95

Logp:
1.1708

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0602532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆N₂O

Molecular Weight:
182.18

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=NC=CN=C3C2=O

Tpsa:
42.85

Logp:
1.688

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0