CS-0872105

3-(3-Bromo-2,4-difluorophenyl)-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 1936633-41-8

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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

C₉H₄BrF₂NO

Molecular Weight

260.03

Synonyms

None

SMILES

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

Tpsa

40.86

Logp

2.82368

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK98080
1936633-41-8 | 3-Bromo-2,4-difluorobenzoylacetonitrile
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-0872105

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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:
C₉H₄BrF₂NO

Molecular Weight:
260.03

Synonyms:
None

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

Tpsa:
40.86

Logp:
2.82368

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₄IO

Molecular Weight:
320.02

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1I)F)C(F)(F)F

Tpsa:
9.23

Logp:
3.4577

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872107

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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:
C₈H₅BrO₃

Molecular Weight:
229.03

Synonyms:
None

SMILES:
C1OC2=C(C=CC=C2Br)C(=O)O1

Tpsa:
35.53

Logp:
1.9558

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClF

Molecular Weight:
235.48

Synonyms:
None

SMILES:
C=CC1=C(C=CC(=C1Br)Cl)F

Tpsa:
0

Logp:
3.8846

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1