CS-1139164

2-Bromo-3-(difluoromethyl)-4-methoxy-6-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1805424-65-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrF₅NO

Molecular Weight

306.03

Synonyms

None

SMILES

FC(F)C1=C(Br)N=C(C=C1OC)C(F)(F)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1139164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₅NO

Molecular Weight:
306.03

Synonyms:
None

SMILES:
FC(F)C1=C(Br)N=C(C=C1OC)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1139165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrF₂N₂O₂S

Molecular Weight:
301.11

Synonyms:
None

SMILES:
O=S(=O)(N)C1=NC(Br)=C(C(=C1)C(F)F)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1139166

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₂N₄O₂

Molecular Weight:
204.14

Synonyms:
None

SMILES:
O=N(=O)C=1C(=NC(N)=CC1C(F)F)N

Tpsa:
108.07

Logp:
1.0918

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1139167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO₂

Molecular Weight:
170.18

Synonyms:
None

SMILES:
FCOC1=CC=C(O)C(=C1C)C

Tpsa:
29.46

Logp:
2.31484

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2