CS-1014957

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

Manufacturer: ChemScene

CAS Number: 1540472-47-6

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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

FC1=CC=CC(=C1)C=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
AW48444
1540472-47-6 | 4-(3-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-1014957

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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:
FC1=CC=CC(=C1)C=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-1014958

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
None

SMILES:
OC1(CNC1)C(C)(C)CN

Tpsa:
58.28

Logp:
-0.6944

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1014959

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(C=C1NCC#C)C

Tpsa:
62.22

Logp:
1.13332

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1014960

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClF₃N

Molecular Weight:
288.49

Synonyms:
None

SMILES:
FC(F)(F)CNC1=CC=C(Cl)C=C1Br

Tpsa:
12.03

Logp:
4.0767

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2