CS-1140852

5-((5-Fluoropyridin-2-yl)oxy)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 2803872-37-7

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FN₃O

Molecular Weight

205.19

Synonyms

None

SMILES

FC1=CN=C(OC2=CN=C(N)C=C2)C=C1

Tpsa

61.03

Logp

1.9902

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK13045
2803872-37-7 |
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

Compare Similar Items

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Img

ChemScene

CS-1140852

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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:
C₁₀H₈FN₃O

Molecular Weight:
205.19

Synonyms:
None

SMILES:
FC1=CN=C(OC2=CN=C(N)C=C2)C=C1

Tpsa:
61.03

Logp:
1.9902

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1140853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃NO

Molecular Weight:
163.10

Synonyms:
None

SMILES:
FC(F)(F)OC=1C=CN=CC1

Tpsa:
22.12

Logp:
1.9802

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1140854

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃

Molecular Weight:
247.73

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C2(C3=CC(=NN3)N)CCC2

Tpsa:
54.7

Logp:
3.1153

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1140855

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
OCC1=NC=CC=C1CC

Tpsa:
33.12

Logp:
1.1363

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2