CS-0874054

(e)-2-Phenyl-4-(4,4,4-trifluorobutylidene)oxazol-5(4h)-one

Manufacturer: ChemScene

CAS Number: 122489-79-6

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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

C₁₃H₁₀F₃NO₂

Molecular Weight

269.22

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=N/C(=C/CCC(F)(F)F)/C(=O)O2

Tpsa

38.66

Logp

3.2164

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL03897
122489-79-6 | 2-Phenyl-4-(4,4,4-trifluorobutylidene)-1,3-oxazol-5(4H)-one
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-0874054

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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:
C₁₃H₁₀F₃NO₂

Molecular Weight:
269.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=N/C(=C/CCC(F)(F)F)/C(=O)O2

Tpsa:
38.66

Logp:
3.2164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0874055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrF₃O₂

Molecular Weight:
297.07

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OCC(F)(F)F)C(=O)CBr

Tpsa:
26.3

Logp:
3.2053

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0874056

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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:
C₁₂H₆Br₂S

Molecular Weight:
342.05

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Br)SC3=C2C=CC(=C3)Br

Tpsa:
0

Logp:
5.5795

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0874057

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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:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
C[C@H](N)COC1=C(C=CC=C1)OCC

Tpsa:
44.48

Logp:
1.8113

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5