CS-1152733

5,5'-Diethynyl-2,2'-bithiophene

Manufacturer: ChemScene

CAS Number: 139896-68-7

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₆S₂

Molecular Weight

214.30

Synonyms

None

SMILES

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

Tpsa

0

Logp

3.4392

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA61723
139896-68-7 | 2,2'-Bithiophene, 5,5'-diethynyl-
A2B Chem ₹ 9,411.60 - ₹ 41,154.36

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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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1152733

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆S₂

Molecular Weight:
214.30

Synonyms:
None

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

Tpsa:
0

Logp:
3.4392

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1152734

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₃S

Molecular Weight:
207.29

Synonyms:
None

SMILES:
O=S(=O)(O)CCCN1CCCCC1

Tpsa:
57.61

Logp:
0.7502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1152735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C(OCC)CCC1=COC=C1

Tpsa:
39.44

Logp:
1.7753

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1152736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=C(O)C=CC1CC2C=CC1C2

Tpsa:
37.3

Logp:
1.8394

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2