CS-0878575

3-Oxo-3-(4-(2,2,2-trifluoroethoxy)phenyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 252895-09-3

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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

C₁₁H₈F₃NO₂

Molecular Weight

243.18

Synonyms

None

SMILES

C1=CC(=CC=C1C(=O)CC#N)OCC(F)(F)F

Tpsa

50.09

Logp

2.72408

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BK98011
252895-09-3 | 4-(2,2,2-Trifluoroethoxy)benzoylacetonitrile
A2B Chem --

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-0878575

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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:
C₁₁H₈F₃NO₂

Molecular Weight:
243.18

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)CC#N)OCC(F)(F)F

Tpsa:
50.09

Logp:
2.72408

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0878576

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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:
C₁₁H₁₅ClO₂S

Molecular Weight:
246.75

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=C(S1)C(=O)OC)CCl

Tpsa:
26.3

Logp:
3.571

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878577

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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:
C₁₁H₆ClNO₂

Molecular Weight:
219.62

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1Cl)C(=O)C(=CO2)C#N

Tpsa:
54

Logp:
2.6265

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0878578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃O₄S

Molecular Weight:
298.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCOCC(F)(F)F

Tpsa:
52.6

Logp:
2.27922

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6