CS-0607331

(Z)-1-(2,4,5-trifluorophenyl)ethan-1-one oxime

Manufacturer: ChemScene

CAS Number: 1389318-25-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃NO

Molecular Weight

189.13

Synonyms

None

SMILES

C/C(=N/O)/C1=CC(=C(C=C1F)F)F

Tpsa

32.59

Logp

2.3021

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX96802
1389318-25-5 | 2',4',5'-Trifluoroacetophenone oxime
A2B Chem ₹ 5,475.84 - ₹ 1,80,959.40

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

Compare Similar Items

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Img

ChemScene

CS-0607331

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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:
C₈H₆F₃NO

Molecular Weight:
189.13

Synonyms:
None

SMILES:
C/C(=N/O)/C1=CC(=C(C=C1F)F)F

Tpsa:
32.59

Logp:
2.3021

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0607332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O₃

Molecular Weight:
303.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)N2CC3=CC=CC=C3NC2=O

Tpsa:
61.88

Logp:
2.6534

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0607333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₂

Molecular Weight:
213.06

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)Cl)N2C=CN=C2

Tpsa:
17.82

Logp:
3.1791

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0607334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
COC1=C(C(=CC=C1)OC)N2C=CN=C2

Tpsa:
36.28

Logp:
1.8895

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3