CS-0806259

4-Bromo-6-methyl-3-(trifluoromethoxy)-2-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1806092-09-0

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Purity

98%

MDL No

MFCD28887803

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrF₆NO

Molecular Weight

324.02

Synonyms

None

SMILES

FC(C1=NC(C)=CC(Br)=C1OC(F)(F)F)(F)F

Tpsa

22.12

Logp

4.06992

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0806259

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Purity:
98%

MDL No:
MFCD28887803

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₆NO

Molecular Weight:
324.02

Synonyms:
None

SMILES:
FC(C1=NC(C)=CC(Br)=C1OC(F)(F)F)(F)F

Tpsa:
22.12

Logp:
4.06992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0806260

--


Purity:
97%

MDL No:
MFCD16609901

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrClF₃N

Molecular Weight:
260.44

Synonyms:
None

SMILES:
C1=C(C=C(N=C1C(F)(F)F)Br)Cl

Tpsa:
12.89

Logp:
3.5163

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0806261

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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:
C₁₂H₂₂BN₃O₆

Molecular Weight:
315.13

Synonyms:
None

SMILES:
B(C1CCCN1C(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)C)(O)O

Tpsa:
139.2

Logp:
-3.0089

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-0806262

--


Purity:
98%

MDL No:
MFCD28969328

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BClNO₄

Molecular Weight:
283.52

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C([N+]([O-])=O)C(Cl)=C2)O1

Tpsa:
61.6

Logp:
2.5474

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2