CS-0872377

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

Manufacturer: ChemScene

CAS Number: 1980063-24-8

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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

C₉H₂BrF₅

Molecular Weight

285.01

Synonyms

None

SMILES

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

Tpsa

0

Logp

3.7274

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BK97801
1980063-24-8 | 3-Bromo-2,6-difluoro-5-(trifluoromethyl)phenylacetylene
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-0872377

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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:
C₉H₂BrF₅

Molecular Weight:
285.01

Synonyms:
None

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

Tpsa:
0

Logp:
3.7274

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872378

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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:
C₁₁H₈FNO₅

Molecular Weight:
253.18

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C=CC(=C2O1)[N+](=O)[O-])F

Tpsa:
82.58

Logp:
2.6568

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872379

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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:
C₇H₂F₅NO₅S

Molecular Weight:
307.15

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1OS(=O)(=O)C(F)(F)F)F)F)[N+](=O)[O-]

Tpsa:
86.51

Logp:
2.1014

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872380

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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:
C₉H₅BrF₃NO

Molecular Weight:
280.04

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1C#N)C(F)(F)F)Br

Tpsa:
33.02

Logp:
3.34818

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1