CS-0871968

2-Bromo-1,4-difluoro-3-vinylbenzene

Manufacturer: ChemScene

CAS Number: 1935124-87-0

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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(=C1Br)F)F

Tpsa

0

Logp

3.3703

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR027A3B
2-Bromo-3-ethenyl-1,4-difluorobenzene
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
BK97803
1935124-87-0 | 2-Bromo-3-ethenyl-1,4-difluorobenzene
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-0871968

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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(=C1Br)F)F

Tpsa:
0

Logp:
3.3703

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Br₂FO₂

Molecular Weight:
309.91

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1C(=O)C(O2)Br)F)Br

Tpsa:
26.3

Logp:
2.8843

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0871970

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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:
C₉H₄BrFOS

Molecular Weight:
259.09

Synonyms:
None

SMILES:
O=CC1=CC2=C(F)C=C(Br)C=C2S1

Tpsa:
17.07

Logp:
3.6154

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871971

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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:
C₇H₆BrFN₂O

Molecular Weight:
233.04

Synonyms:
None

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

Tpsa:
55.12

Logp:
2.0788

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1