CS-1014603

4-(2-Fluorophenyl)-6-methylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1537411-24-7

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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

C₁₂H₁₁FN₂

Molecular Weight

202.23

Synonyms

None

SMILES

FC=1C=CC=CC1C=2C=C(N=C(C2)C)N

Tpsa

38.91

Logp

2.77832

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW48443
1537411-24-7 | 4-(2-fluorophenyl)-6-methylpyridin-2-amine
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

Show Difference

Img

ChemScene

CS-1014603

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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:
C₁₂H₁₁FN₂

Molecular Weight:
202.23

Synonyms:
None

SMILES:
FC=1C=CC=CC1C=2C=C(N=C(C2)C)N

Tpsa:
38.91

Logp:
2.77832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1014604

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrN₃O

Molecular Weight:
232.08

Synonyms:
None

SMILES:
O=C1NC(=NC=C1Br)CN(C)C

Tpsa:
48.99

Logp:
0.594

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1014605

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
None

SMILES:
N=1N=C(NC1CCN)C2CCC2

Tpsa:
67.59

Logp:
0.5734

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1014606

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₂S

Molecular Weight:
221.24

Synonyms:
None

SMILES:
O=C(O)C=1C=NC(=NC1C)C=2N=CSC2

Tpsa:
75.97

Logp:
1.60672

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2