CS-0475247

2-(4-Bromo-1H-pyrazol-3-yl)-6-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 2306269-47-4

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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

C₉H₅BrF₃N₃

Molecular Weight

292.06

Synonyms

None

SMILES

BrC1C(=NNC=1)C2=NC(=CC=C2)C(F)(F)F

Tpsa

41.57

Logp

3.253

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO52398
2306269-47-4 | 2-(4-Bromo-1H-pyrazol-3-yl)-6-(trifluoromethyl)pyridine
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-0475247

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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:
C₉H₅BrF₃N₃

Molecular Weight:
292.06

Synonyms:
None

SMILES:
BrC1C(=NNC=1)C2=NC(=CC=C2)C(F)(F)F

Tpsa:
41.57

Logp:
3.253

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂N₃

Molecular Weight:
195.17

Synonyms:
None

SMILES:
FC(F)C1=NC(=CC=C1)C2=NNC=C2

Tpsa:
41.57

Logp:
2.4093

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0475249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₂N₃

Molecular Weight:
274.06

Synonyms:
None

SMILES:
FC(F)C1=NC(=CC=C1)C2C(Br)=CNN=2

Tpsa:
41.57

Logp:
3.1718

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0475250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFN₃

Molecular Weight:
242.05

Synonyms:
None

SMILES:
FC1=NC(=CC=C1)C2C(Br)=CNN=2

Tpsa:
41.57

Logp:
2.3733

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1