CS-0303013

N-(3-Fluorobenzyl)-6-methoxypyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1019618-24-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃FN₂O

Molecular Weight

232.25

Synonyms

None

SMILES

COC1=CC=C(NCC2=CC=CC(F)=C2)C=N1

Tpsa

34.15

Logp

2.8414

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ63472
1019618-24-6 | N-[(3-fluorophenyl)methyl]-6-methoxypyridin-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

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Img

ChemScene

CS-0303013

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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:
C₁₃H₁₃FN₂O

Molecular Weight:
232.25

Synonyms:
None

SMILES:
COC1=CC=C(NCC2=CC=CC(F)=C2)C=N1

Tpsa:
34.15

Logp:
2.8414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0303014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂OS

Molecular Weight:
248.34

Synonyms:
None

SMILES:
COC1=CC=C(NCC2=CSC(CC)=N2)C=C1

Tpsa:
34.15

Logp:
3.3262

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0303015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO₂

Molecular Weight:
259.14

Synonyms:
None

SMILES:
COC1=CC=C(OC)C(C(C)CBr)=C1

Tpsa:
18.46

Logp:
3.2022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0303016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
2-Amino-1-(2,5-dimethoxyphenyl)ethanone

SMILES:
COC1=CC=C(OC)C(C(CN)=O)=C1

Tpsa:
61.55

Logp:
0.8452

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4