CS-0755448

(E)-5-(Trifluoromethyl)picolinaldehyde oxime

Manufacturer: ChemScene

CAS Number: 1280538-77-3

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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

C₇H₅F₃N₂O

Molecular Weight

190.12

Synonyms

None

SMILES

O\N=C\C1=CC=C(C=N1)C(F)(F)F

Tpsa

45.48

Logp

1.9085

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR022KAB
(E)-5-(trifluoromethyl)picolinaldehyde oxime
Aaron Chemicals LLC ₹ 32,170.56 - ₹ 96,682.80

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-0755448

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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:
C₇H₅F₃N₂O

Molecular Weight:
190.12

Synonyms:
None

SMILES:
O\N=C\C1=CC=C(C=N1)C(F)(F)F

Tpsa:
45.48

Logp:
1.9085

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0755449

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO

Molecular Weight:
185.17

Synonyms:
None

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

Tpsa:
20.31

Logp:
1.6666

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0755450

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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:
C₁₁H₁₂FNO

Molecular Weight:
193.22

Synonyms:
None

SMILES:
CC1=C(C=C(F)C=C1)C(=O)NC1CC1

Tpsa:
29.1

Logp:
2.02632

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0755451

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C(C)C

Tpsa:
9.23

Logp:
3.2087

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3