CS-0754945

2-Bromo-5-(6-(trifluoromethyl)pyridin-3-yl)oxazole

Manufacturer: ChemScene

CAS Number: 2359327-92-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄BrF₃N₂O

Molecular Weight

293.04

Synonyms

None

SMILES

FC(F)(F)C1=NC=C(C=C1)C1=CN=C(Br)O1

Tpsa

38.92

Logp

3.5179

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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

Compare Similar Items

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Img

ChemScene

CS-0754945

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₃N₂O

Molecular Weight:
293.04

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=C(C=C1)C1=CN=C(Br)O1

Tpsa:
38.92

Logp:
3.5179

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0754946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₃N₃

Molecular Weight:
221.57

Synonyms:
None

SMILES:
FC(F)(F)C1=CN2C=CN=C2C(Cl)=N1

Tpsa:
30.19

Logp:
2.4015

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0754947

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrClF₃N₃

Molecular Weight:
300.46

Synonyms:
None

SMILES:
FC(F)(F)C1=CN2C(Br)=CN=C2C(Cl)=N1

Tpsa:
30.19

Logp:
3.164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0754948

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₃N₄

Molecular Weight:
281.03

Synonyms:
None

SMILES:
NC1=NC(=CN2C(Br)=CN=C12)C(F)(F)F

Tpsa:
56.21

Logp:
2.0928

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0