CS-0872022

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

Manufacturer: ChemScene

CAS Number: 1935915-45-9

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

Tpsa

0

Logp

3.3703

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK97809
1935915-45-9 | 3-Bromo-4,5-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

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Show Difference

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ChemScene

CS-0872022

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

Tpsa:
0

Logp:
3.3703

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872023

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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:
C₈H₄BrFO₃

Molecular Weight:
247.02

Synonyms:
None

SMILES:
C1OC2=CC(=C(C=C2C(=O)O1)F)Br

Tpsa:
35.53

Logp:
2.0949

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872024

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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:
C₇H₅BrN₂O₃

Molecular Weight:
245.03

Synonyms:
None

SMILES:
CC(=O)C1=C(C=C(C=N1)[N+](=O)[O-])Br

Tpsa:
73.1

Logp:
1.9549

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872025

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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:
C₇H₂ClFN₂O₃

Molecular Weight:
216.55

Synonyms:
None

SMILES:
C1=C2C(=CC(=C1[N+](=O)[O-])F)OC(=N2)Cl

Tpsa:
69.17

Logp:
2.5285

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1