CS-1099135

2-Bromo-6-chloro-4-(trifluoromethoxy)pyridine

Manufacturer: ChemScene

CAS Number: 1361810-06-1

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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

C₆H₂BrClF₃NO

Molecular Weight

276.44

Synonyms

None

SMILES

FC(F)(F)OC1=CC(Br)=NC(Cl)=C1

Tpsa

22.12

Logp

3.3961

H Acceptors

2

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

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Img

ChemScene

CS-1099135

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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:
C₆H₂BrClF₃NO

Molecular Weight:
276.44

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC(Br)=NC(Cl)=C1

Tpsa:
22.12

Logp:
3.3961

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1099136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClFNO

Molecular Weight:
197.59

Synonyms:
None

SMILES:
OC1=C2N=CC=CC2=C(Cl)C(F)=C1

Tpsa:
33.12

Logp:
2.7329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1099138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrClN₂O₃

Molecular Weight:
303.50

Synonyms:
None

SMILES:
OC1=C2N=CC=CC2=C(Cl)C(Br)=C1[N+]([O-])=O

Tpsa:
76.26

Logp:
3.2645

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1099139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
Gb4Cers (porcine RBC); Globoside (porcine RBC); Globotetrahexosylceramide (porcine RBC)

SMILES:
OC[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1O[C@@]2(O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O[C@]3(O[C@@H]([C@@H]([C@@H]([C@H]3O)O[C@@]4(O[C@@H]([C@@H]([C@@H]([C@H]4NC(C)=O)O)O)CO)[H])O)CO)[H])CO)[H])O)O)OC[C@@H]([C@@H](/C=C/CCCCCCCCCCCCC)O)NC([R])=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A