CS-0878669

1,1,1-Trifluoro-3-phenylpropan-2-one o-(2,3,3-trichloroacryloyl) oxime

Manufacturer: ChemScene

CAS Number: 257287-74-4

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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

C₁₂H₇Cl₃F₃NO₂

Molecular Weight

360.54

Synonyms

None

SMILES

C1=CC=C(C=C1)CC(=NOC(=O)C(=C(Cl)Cl)Cl)C(F)(F)F

Tpsa

38.66

Logp

4.5761

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BK99979
257287-74-4 | 1-(3,3,3-trifluoro-2-{[(2,3,3-trichloroallanoyl)oxy]imino}propyl)benzene
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0878669

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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:
C₁₂H₇Cl₃F₃NO₂

Molecular Weight:
360.54

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC(=NOC(=O)C(=C(Cl)Cl)Cl)C(F)(F)F

Tpsa:
38.66

Logp:
4.5761

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0878670

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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:
C₁₆H₂₄F₃NO₂

Molecular Weight:
319.36

Synonyms:
None

SMILES:
CCN(CC)CC(COC(CC1=CC=CC=C1)C(F)(F)F)O

Tpsa:
32.7

Logp:
2.8793

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0878671

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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:
C₁₇H₁₇NO₂S

Molecular Weight:
299.39

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)CSC[C@H](C(=O)O)N

Tpsa:
63.32

Logp:
2.944

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0878672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClF₃N₂O

Molecular Weight:
316.71

Synonyms:
None

SMILES:
C1CN(C(C2=C1C3=CC=CC=C3N2)C(F)(F)F)C(=O)CCl

Tpsa:
36.1

Logp:
3.3948

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1