CS-1140018

5-Ethynyl-2,2'-bithiophene

Manufacturer: ChemScene

CAS Number: 4743-21-9

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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

C₁₀H₆S₂

Molecular Weight

190.28

Synonyms

None

SMILES

C#CC=1SC(=CC1)C=2SC=CC2

Tpsa

0

Logp

3.4579

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO86033
4743-21-9 | 5-Ethynyl-[2,2']bithiophenyl
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-1140018

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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:
C₁₀H₆S₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
C#CC=1SC(=CC1)C=2SC=CC2

Tpsa:
0

Logp:
3.4579

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1140019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂

Molecular Weight:
156.19

Synonyms:
None

SMILES:
N=1N=CC(=CC1)C=2C=CC=CC2

Tpsa:
25.78

Logp:
2.1436

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1140020

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₄

Molecular Weight:
246.26

Synonyms:
None

SMILES:
O=C(OC)C(=CC=CC=1C=CC=CC1)C(=O)OC

Tpsa:
52.6

Logp:
1.9722

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1140021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClN₃O₂

Molecular Weight:
273.68

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C2N=C(NC2=C1)C=3C=CC=C(Cl)C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A