CS-0872318

1-Bromo-2,4-difluoro-5-(trifluoromethyl)-3-vinylbenzene

Manufacturer: ChemScene

CAS Number: 1980049-75-9

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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

C₉H₄BrF₅

Molecular Weight

287.02

Synonyms

None

SMILES

C=CC1=C(C(=CC(=C1F)Br)C(F)(F)F)F

Tpsa

0

Logp

4.3891

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK97802
1980049-75-9 | 3-Bromo-2,6-difluoro-5-(trifluoromethyl)styrene
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-0872318

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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:
C₉H₄BrF₅

Molecular Weight:
287.02

Synonyms:
None

SMILES:
C=CC1=C(C(=CC(=C1F)Br)C(F)(F)F)F

Tpsa:
0

Logp:
4.3891

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872319

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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:
C₉H₆BrClF₂O₂

Molecular Weight:
299.50

Synonyms:
None

SMILES:
C1=CC(=C(C=C1OC(F)F)Cl)C(=O)CBr

Tpsa:
26.3

Logp:
3.519

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0872320

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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:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CN2CC(=O)O)CN.Cl

Tpsa:
68.25

Logp:
1.6064

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0872321

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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:
C₈H₄BrF₄NO₄

Molecular Weight:
334.02

Synonyms:
None

SMILES:
COC1=C(C(=C(C=C1[N+](=O)[O-])F)OC(F)(F)F)Br

Tpsa:
61.6

Logp:
3.4036

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3