CS-0562319

3-Ethynyl-N-(pyridin-3-ylmethyl)aniline

Manufacturer: ChemScene

CAS Number: 1019511-91-1

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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

C₁₄H₁₂N₂

Molecular Weight

208.26

Synonyms

None

SMILES

C#CC1=CC(NCC2=CC=CN=C2)=CC=C1

Tpsa

24.92

Logp

2.675

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ92446
1019511-91-1 | 3-ethynyl-N-(pyridin-3-ylmethyl)aniline
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

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ChemScene

CS-0562319

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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:
C₁₄H₁₂N₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
C#CC1=CC(NCC2=CC=CN=C2)=CC=C1

Tpsa:
24.92

Logp:
2.675

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
None

SMILES:
N=1C=CC=C(C1)NCC2=CC=C(OCC)C=C2

Tpsa:
34.15

Logp:
3.0924

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0562321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNOS

Molecular Weight:
253.75

Synonyms:
None

SMILES:
COC1=CC=C(Cl)C=C1NCC2=CSC=C2

Tpsa:
21.26

Logp:
4.0222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0562322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂

Molecular Weight:
232.71

Synonyms:
None

SMILES:
CC1=C(Cl)C=CC=C1NCC2=CC=CN=C2

Tpsa:
24.92

Logp:
3.65552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3