CS-0531010

(E)-2,2,2-Trifluoroacetaldehyde O-(2,4-dinitrophenyl) oxime

Manufacturer: ChemScene

CAS Number: 2643982-16-3

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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

C₈H₄F₃N₃O₅

Molecular Weight

279.13

Synonyms

None

SMILES

FC(F)(F)/C=N/OC(C([N+]([O-])=O)=C1)=CC=C1[N+]([O-])=O

Tpsa

107.87

Logp

2.4299

H Acceptors

6

H Donors

0

Rotatable Bonds

4

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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

Show Difference

Img

ChemScene

CS-0531010

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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:
C₈H₄F₃N₃O₅

Molecular Weight:
279.13

Synonyms:
None

SMILES:
FC(F)(F)/C=N/OC(C([N+]([O-])=O)=C1)=CC=C1[N+]([O-])=O

Tpsa:
107.87

Logp:
2.4299

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0531012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃HBrF₃N₃

Molecular Weight:
215.96

Synonyms:
None

SMILES:
FC(C1=C(Br)N=NN1)(F)F

Tpsa:
41.57

Logp:
1.586

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0531014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClFN

Molecular Weight:
169.58

Synonyms:
None

SMILES:
FC1=CC2=C(NC=C2Cl)C=C1

Tpsa:
15.79

Logp:
2.9604

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0531015

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
None

SMILES:
O=C(CC(C1CC1)=O)C2=CC=CC=C2

Tpsa:
34.14

Logp:
2.2385

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4