CS-0872392

3-(3-Chloro-5-(trifluoromethoxy)phenyl)-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 1980064-21-8

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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

C₁₀H₅ClF₃NO₂

Molecular Weight

263.60

Synonyms

None

SMILES

C1=C(C=C(C=C1OC(F)(F)F)Cl)C(=O)CC#N

Tpsa

50.09

Logp

3.33498

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK98060
1980064-21-8 | 3-Chloro-5-(trifluoromethoxy)benzoylacetonitrile
A2B Chem --

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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-0872392

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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:
C₁₀H₅ClF₃NO₂

Molecular Weight:
263.60

Synonyms:
None

SMILES:
C1=C(C=C(C=C1OC(F)(F)F)Cl)C(=O)CC#N

Tpsa:
50.09

Logp:
3.33498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂O₃

Molecular Weight:
238.22

Synonyms:
None

SMILES:
CC(C)(C)OC1=C(C=CC(=C1C#N)F)[N+](=O)[O-]

Tpsa:
76.16

Logp:
2.78288

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO₂

Molecular Weight:
261.09

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.4361

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO₂

Molecular Weight:
261.09

Synonyms:
None

SMILES:
COC(=O)CC1=C(C=CC=C1F)CBr

Tpsa:
26.3

Logp:
2.4361

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3