CS-0611454

2,5-Diethynylthiophene

Manufacturer: ChemScene

CAS Number: 79109-72-1

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄S

Molecular Weight

132.18

Synonyms

Thiophene, 2,5-diethynyl- (9CI)

SMILES

C#CC1=CC=C(C#C)S1

Tpsa

0

Logp

1.7107

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC37633
79109-72-1 | Thiophene, 2,5-diethynyl-
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0611454

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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:
C₈H₄S

Molecular Weight:
132.18

Synonyms:
Thiophene, 2,5-diethynyl- (9CI)

SMILES:
C#CC1=CC=C(C#C)S1

Tpsa:
0

Logp:
1.7107

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0611456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
4-Ethynyl-2-methyl-2H-pyrazole-3-carboxylic acid

SMILES:
O=C(C1=C(C#C)C=NN1C)O

Tpsa:
55.12

Logp:
0.0996

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₂

Molecular Weight:
185.18

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C=CC(C#C)=C2)O

Tpsa:
53.09

Logp:
1.8474

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0611458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₂

Molecular Weight:
186.17

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C=NC(C#C)=C2)O

Tpsa:
65.98

Logp:
1.2424

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1