CS-0305391

4-(((2-Methoxypyridin-3-yl)methyl)amino)benzonitrile

Manufacturer: ChemScene

CAS Number: 1184389-03-4

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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

C₁₄H₁₃N₃O

Molecular Weight

239.27

Synonyms

None

SMILES

N#CC1=CC=C(NCC2=CC=CN=C2OC)C=C1

Tpsa

57.94

Logp

2.57398

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ63902
1184389-03-4 | 4-[(2-methoxypyridin-3-yl)methylamino]benzonitrile
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-0305391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O

Molecular Weight:
239.27

Synonyms:
None

SMILES:
N#CC1=CC=C(NCC2=CC=CN=C2OC)C=C1

Tpsa:
57.94

Logp:
2.57398

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0305392

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
None

SMILES:
N#CC1=CC=C(NCC2=CC=CO2)C=C1

Tpsa:
48.96

Logp:
2.76338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0305393

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂S

Molecular Weight:
214.29

Synonyms:
None

SMILES:
N#CC1=CC=C(NCC2=CC=CS2)C=C1

Tpsa:
35.82

Logp:
3.23188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0305394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FN₃

Molecular Weight:
241.26

Synonyms:
None

SMILES:
N#CC1=CC=C(NCC2=NC=CC=C2C)C(F)=C1

Tpsa:
48.71

Logp:
3.0129

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3