CS-0872777

3-(3-Bromo-4-(trifluoromethyl)phenyl)-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 1823566-59-1

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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

C₁₀H₅BrF₃NO

Molecular Weight

292.05

Synonyms

None

SMILES

C1=CC(=C(C=C1C(=O)CC#N)Br)C(F)(F)F

Tpsa

40.86

Logp

3.56428

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99534
1823566-59-1 | 3-Bromo-4-(trifluoromethyl)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-0872777

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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:
C₁₀H₅BrF₃NO

Molecular Weight:
292.05

Synonyms:
None

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

Tpsa:
40.86

Logp:
3.56428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872778

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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:
C₈H₈BrF₃N₂O

Molecular Weight:
285.06

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1N)N)Br)OCC(F)(F)F

Tpsa:
61.27

Logp:
2.5546

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0872779

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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:
C₉H₆F₃NO₂

Molecular Weight:
217.14

Synonyms:
None

SMILES:
C1=CC2=C(C=C1OCC(F)(F)F)N=CO2

Tpsa:
35.26

Logp:
2.7689

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872780

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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:
C₁₀H₇F₃O

Molecular Weight:
200.16

Synonyms:
None

SMILES:
C#CC1=CC=CC=C1OCC(F)(F)F

Tpsa:
9.23

Logp:
2.609

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2