CS-0609685

1-(4-Ethynylphenyl)-1H-imidazole

Manufacturer: ChemScene

CAS Number: 1123827-71-3

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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

C₁₁H₈N₂

Molecular Weight

168.19

Synonyms

None

SMILES

C#CC1=CC=C(N2C=CN=C2)C=C1

Tpsa

17.82

Logp

1.8536

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ33403
1123827-71-3 |
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-0609685

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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:
C₁₁H₈N₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
C#CC1=CC=C(N2C=CN=C2)C=C1

Tpsa:
17.82

Logp:
1.8536

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO

Molecular Weight:
169.18

Synonyms:
None

SMILES:
OC1=CC=C2N=CC(C#C)=CC2=C1

Tpsa:
33.12

Logp:
1.9217

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0609687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
C#CC1=C2N=CC=NC2=CC=C1

Tpsa:
25.78

Logp:
1.6111

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂

Molecular Weight:
152.58

Synonyms:
5-Chloro-2-ethynyl-pyridin-3-ylamine

SMILES:
NC1=CC(Cl)=CN=C1C#C

Tpsa:
38.91

Logp:
1.2985

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0