CS-0507996

5-Bromo-6-(trifluoromethoxy)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1361852-49-4

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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

C₆H₄BrF₃N₂O

Molecular Weight

257.01

Synonyms

None

SMILES

NC1=CC(Br)=C(OC(F)(F)F)N=C1

Tpsa

48.14

Logp

2.3249

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM50615
1361852-49-4 | 3-Amino-5-bromo-6-(trifluoromethoxy)pyridine
A2B Chem --

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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-0507996

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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:
C₆H₄BrF₃N₂O

Molecular Weight:
257.01

Synonyms:
None

SMILES:
NC1=CC(Br)=C(OC(F)(F)F)N=C1

Tpsa:
48.14

Logp:
2.3249

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0507997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂O₂

Molecular Weight:
251.02

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Br)C=C1C(F)F

Tpsa:
37.3

Logp:
3.0849

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0507999

--


Purity:
98%

MDL No:
MFCD00227528

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃NO₃

Molecular Weight:
297.23

Synonyms:
Methyl 6-[3-(trifluoromethyl)phenoxy]-2-pyridinecarboxylate

SMILES:
O=C(C1=NC(OC2=CC=CC(C(F)(F)F)=C2)=CC=C1)OC

Tpsa:
48.42

Logp:
3.6793

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0508000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
O=C(C#CCCO)OCC1=CC=CC=C1

Tpsa:
46.53

Logp:
1.1156

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3