CS-0227232

6-(4-Fluorophenoxy)-4-methylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 753921-02-7

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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

C₁₂H₁₁FN₂O

Molecular Weight

218.23

Synonyms

6-(4-FLUOROPHENOXY)-4-METHYL-3-PYRIDINAMINE

SMILES

NC1=C(C)C=C(OC2=CC=C(F)C=C2)N=C1

Tpsa

48.14

Logp

2.90362

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0227232

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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:
C₁₂H₁₁FN₂O

Molecular Weight:
218.23

Synonyms:
6-(4-FLUOROPHENOXY)-4-METHYL-3-PYRIDINAMINE

SMILES:
NC1=C(C)C=C(OC2=CC=C(F)C=C2)N=C1

Tpsa:
48.14

Logp:
2.90362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0227233

--


Purity:
98%

MDL No:
MFCD09047761

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
N~2~-isopropyl-2,5-pyridinediamine

SMILES:
NC1=CN=C(NC(C)C)C=C1

Tpsa:
50.94

Logp:
1.4841

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0227234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈FNO

Molecular Weight:
225.22

Synonyms:
None

SMILES:
N#CC1=CC=C(C2=CC=C(C(F)=C2)C=O)C=C1

Tpsa:
40.86

Logp:
3.17688

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0227235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₅

Molecular Weight:
316.35

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC=C1CC2=CC(OC)=C(OC)C=C2OC

Tpsa:
53.99

Logp:
3.0898

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6