CS-0872013

2-Bromo-1,5-difluoro-3-vinylbenzene

Manufacturer: ChemScene

CAS Number: 1935625-45-8

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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

C₈H₅BrF₂

Molecular Weight

219.03

Synonyms

None

SMILES

C=CC1=C(C(=CC(=C1)F)F)Br

Tpsa

0

Logp

3.3703

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK97811
1935625-45-8 | 2-Bromo-3,5-difluorostyrene
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0872013

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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:
C₈H₅BrF₂

Molecular Weight:
219.03

Synonyms:
None

SMILES:
C=CC1=C(C(=CC(=C1)F)F)Br

Tpsa:
0

Logp:
3.3703

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872014

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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:
C₈H₃BrF₃NO

Molecular Weight:
266.01

Synonyms:
None

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

Tpsa:
44.02

Logp:
3.04518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0872015

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrFO₂S

Molecular Weight:
275.09

Synonyms:
None

SMILES:
C1=CC(=C(C2=C1C=C(S2)C(=O)O)F)Br

Tpsa:
37.3

Logp:
3.5011

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872016

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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:
C₆H₂BrF₂NO₃

Molecular Weight:
253.99

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1Br)F)F)O)[N+](=O)[O-]

Tpsa:
63.37

Logp:
2.3411

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1