CS-0806210

4-Bromo-2-fluoro-3-nitro-6-(trifluoromethoxy)pyridine

Manufacturer: ChemScene

CAS Number: 1803669-64-8

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Purity

98%

MDL No

MFCD28882282

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆HBrF₄N₂O₃

Molecular Weight

304.98

Synonyms

None

SMILES

FC(F)(F)OC1=CC(Br)=C([N+]([O-])=O)C(F)=N1

Tpsa

65.26

Logp

2.79

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0806210

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Purity:
98%

MDL No:
MFCD28882282

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HBrF₄N₂O₃

Molecular Weight:
304.98

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC(Br)=C([N+]([O-])=O)C(F)=N1

Tpsa:
65.26

Logp:
2.79

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806211

--


Purity:
97%

MDL No:
MFCD28134149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃N₂O

Molecular Weight:
281.03

Synonyms:
None

SMILES:
C1=CC(=C2C=NNC2=C1OC(F)(F)F)Br

Tpsa:
37.91

Logp:
3.224

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0806212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃BO₂

Molecular Weight:
272.11

Synonyms:
None

SMILES:
OB(C1=C2C3=CC=CC=C3C4=CC=CC=C4C2=CC=C1)O

Tpsa:
40.46

Logp:
2.826

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0806213

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃BClNO₂

Molecular Weight:
213.47

Synonyms:
None

SMILES:
B(C1=C(C=CC(=C1)Cl)CN(C)C)(O)O

Tpsa:
43.7

Logp:
0.0814

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3