CS-0496534

2-(Tert-butyl)-5-ethynylthiophene

Manufacturer: ChemScene

CAS Number: 1566106-22-6

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

C₁₀H₁₂S

Molecular Weight

164.27

Synonyms

None

SMILES

C#CC1SC(=CC=1)C(C)(C)C

Tpsa

0

Logp

3.0269

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO21750
1566106-22-6 | 2-(Tert-butyl)-5-ethynylthiophene
A2B Chem --

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-0496534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂S

Molecular Weight:
164.27

Synonyms:
None

SMILES:
C#CC1SC(=CC=1)C(C)(C)C

Tpsa:
0

Logp:
3.0269

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0496535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆S

Molecular Weight:
122.19

Synonyms:
None

SMILES:
C#CC1C=C(C)SC=1

Tpsa:
0

Logp:
2.03782

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0496536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
2-Bromo-5-(iso-propyl)pyrimidine

SMILES:
CC(C)C1=CN=C(Br)N=C1

Tpsa:
25.78

Logp:
2.3625

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0496537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀S

Molecular Weight:
162.25

Synonyms:
None

SMILES:
C#CC1SC(=CC=1)C2CCC2

Tpsa:
0

Logp:
2.9969

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1