CS-0227198

6-(2-Fluorophenoxy)-4-methylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 307309-26-8

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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

C₁₂H₁₁FN₂O

Molecular Weight

218.23

Synonyms

6-(2-FLUOROPHENOXY)-4-METHYL-3-PYRIDINAMINE

SMILES

NC1=C(C)C=C(OC2=CC=CC=C2F)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-0227198

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

SMILES:
NC1=C(C)C=C(OC2=CC=CC=C2F)N=C1

Tpsa:
48.14

Logp:
2.90362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0227200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FIN₂O₂

Molecular Weight:
362.14

Synonyms:
None

SMILES:
O=C(N1N=C(I)C2=C1C=C(F)C=C2)OC(C)(C)C

Tpsa:
44.12

Logp:
3.5632

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0227201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BO₄S

Molecular Weight:
228.07

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(C1=CC(B(O)O)=CS1)OC(C)(C)C

Tpsa:
66.76

Logp:
0.3832

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0227202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O

Molecular Weight:
192.19

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C(C)=CC=C2F)N

Tpsa:
58.88

Logp:
1.71432

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1