CS-1057507

6-(3-(Trifluoromethyl)phenoxy)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 25935-33-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉F₃N₂O

Molecular Weight

254.21

Synonyms

None

SMILES

FC(F)(F)C=1C=CC=C(OC2=NC=C(N)C=C2)C1

Tpsa

48.14

Logp

3.4749

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ72776
25935-33-5 | 6-[3-(trifluoromethyl)phenoxy]pyridin-3-amine
A2B Chem --

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-1057507

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O

Molecular Weight:
254.21

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=C(OC2=NC=C(N)C=C2)C1

Tpsa:
48.14

Logp:
3.4749

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1057508

--


Purity:
93%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄F₄O₃

Molecular Weight:
176.07

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C(F)(F)OC

Tpsa:
46.53

Logp:
0.9455

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1057509

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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:
C₅H₅BrO₂S₂

Molecular Weight:
241.13

Synonyms:
None

SMILES:
O=S(=O)(C=1SC=C(Br)C1)C

Tpsa:
34.14

Logp:
1.9141

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1057511

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₃

Molecular Weight:
273.29

Synonyms:
None

SMILES:
O=C1NC(=O)C(N2C(=O)C=3C(=CC=CC3C2)CN)CC1

Tpsa:
92.5

Logp:
-0.0937

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2