CS-1021852

N-(4-Fluorobenzyl)-5-methylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1601888-35-0

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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

C₁₃H₁₃FN₂

Molecular Weight

216.25

Synonyms

None

SMILES

FC1=CC=C(C=C1)CNC2=CN=CC(=C2)C

Tpsa

24.92

Logp

3.14122

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW03244
1601888-35-0 | N-[(4-fluorophenyl)methyl]-5-methylpyridin-3-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-1021852

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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:
C₁₃H₁₃FN₂

Molecular Weight:
216.25

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)CNC2=CN=CC(=C2)C

Tpsa:
24.92

Logp:
3.14122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1021853

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅BrO₃

Molecular Weight:
251.12

Synonyms:
None

SMILES:
BrCC1(OC2COC2)CCOCC1

Tpsa:
27.69

Logp:
1.3459

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1021854

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂S

Molecular Weight:
184.26

Synonyms:
None

SMILES:
O=C(O)C(C=1C=CSC1C)(C)C

Tpsa:
37.3

Logp:
2.41872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1021855

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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:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
None

SMILES:
ClC1=CC=CC(OC2COC2)=C1N

Tpsa:
44.48

Logp:
1.6998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2