CS-0805308

3,6-Dichloro-2-(trifluoromethoxy)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1804605-36-4

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Purity

98%

MDL No

MFCD25471741

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃Cl₂F₃N₂O

Molecular Weight

247.00

Synonyms

None

SMILES

NC1=C(Cl)C(OC(F)(F)F)=NC(Cl)=C1

Tpsa

48.14

Logp

2.8692

H Acceptors

3

H Donors

1

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-0805308

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Purity:
98%

MDL No:
MFCD25471741

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₂F₃N₂O

Molecular Weight:
247.00

Synonyms:
None

SMILES:
NC1=C(Cl)C(OC(F)(F)F)=NC(Cl)=C1

Tpsa:
48.14

Logp:
2.8692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0805309

--


Purity:
98%

MDL No:
MFCD28885410

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₃IN₂O

Molecular Weight:
406.93

Synonyms:
None

SMILES:
N#CCC1=NC(OC(F)(F)F)=CC(Br)=C1I

Tpsa:
45.91

Logp:
3.41338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805310

--


Purity:
98%

MDL No:
MFCD24449253

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BNO₄

Molecular Weight:
303.16

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2C3CC3)C(=O)OC

Tpsa:
57.65

Logp:
2.0448

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0805311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BFN₃O₃

Molecular Weight:
249.01

Synonyms:
None

SMILES:
B(C1=CC(=NN=C1OC)C2=CN=C(C=C2)F)(O)O

Tpsa:
88.36

Logp:
-0.6339

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3