CS-0872918

3-(4-Bromo-3-fluoro-2-methoxyphenyl)-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 1824048-79-4

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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

C₁₀H₇BrFNO₂

Molecular Weight

272.07

Synonyms

None

SMILES

COC1=C(C=CC(=C1F)Br)C(=O)CC#N

Tpsa

50.09

Logp

2.69318

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK98077
1824048-79-4 | 4-Bromo-3-fluoro-2-methoxybenzoylacetonitrile
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-0872918

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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:
C₁₀H₇BrFNO₂

Molecular Weight:
272.07

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1F)Br)C(=O)CC#N

Tpsa:
50.09

Logp:
2.69318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872919

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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)F)Br

Tpsa:
40.86

Logp:
2.82368

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872920

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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:
C₈H₇BrClFINO

Molecular Weight:
394.41

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1C(=O)CN)Br)F)I.Cl

Tpsa:
43.09

Logp:
2.756

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872921

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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:
C₇H₃FINO

Molecular Weight:
263.01

Synonyms:
None

SMILES:
N#CC1=CC=C(I)C(F)=C1O

Tpsa:
44.02

Logp:
2.00758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0