CS-0709569

6-(Trifluoromethoxy)pyridin-2-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1774904-95-8

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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

C₆H₇Cl₂F₃N₂O

Molecular Weight

251.03

Synonyms

None

SMILES

Cl.Cl.NC1=NC(OC(F)(F)F)=CC=C1

Tpsa

48.14

Logp

2.406

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX90742
1774904-95-8 | 6-(Trifluoromethoxy)pyridin-2-amine dihydrochloride
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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ChemScene

CS-0709569

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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:
C₆H₇Cl₂F₃N₂O

Molecular Weight:
251.03

Synonyms:
None

SMILES:
Cl.Cl.NC1=NC(OC(F)(F)F)=CC=C1

Tpsa:
48.14

Logp:
2.406

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0709570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₂N₂O

Molecular Weight:
160.12

Synonyms:
None

SMILES:
NC1=C(OC(F)F)C=CN=C1

Tpsa:
48.14

Logp:
1.2652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₂

Molecular Weight:
225.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CC11CCCCC1

Tpsa:
38.33

Logp:
3.2339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0709572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
NC1=CN(CC2CC2)C=N1

Tpsa:
43.84

Logp:
0.8753

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2