CS-1058180

N-(4-Fluorobenzyl)-1-(pyridin-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 869945-23-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃FN₂

Molecular Weight

216.25

Synonyms

None

SMILES

FC1=CC=C(C=C1)CNCC=2C=CN=CC2

Tpsa

24.92

Logp

2.5105

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC12857
869945-23-3 | N-(4-Fluorobenzyl)-1-(pyridin-4-yl)methanamine
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

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Img

ChemScene

CS-1058180

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₂

Molecular Weight:
216.25

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)CNCC=2C=CN=CC2

Tpsa:
24.92

Logp:
2.5105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1058181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(Cl)C2=C1C(=CN2C)C

Tpsa:
55.12

Logp:
2.23332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1058182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClIN₂

Molecular Weight:
306.53

Synonyms:
None

SMILES:
ClC1=NC=C(I)C=2C(=CN(C12)C)C

Tpsa:
17.82

Logp:
3.13972

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1058183

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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:
C₈H₆Br₂N₂

Molecular Weight:
289.95

Synonyms:
None

SMILES:
BrC1=NC=C(Br)C2=C1C=CN2C

Tpsa:
17.82

Logp:
3.0983

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0