CS-0496537

2-Cyclobutyl-5-ethynylthiophene

Manufacturer: ChemScene

CAS Number: 2304405-08-9

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

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

Other Options

Image Product Name Manufacturer Price Range
BN59004
2304405-08-9 | 2-Cyclobutyl-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-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

Img

ChemScene

CS-0496538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀S

Molecular Weight:
150.24

Synonyms:
None

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

Tpsa:
0

Logp:
2.8528

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0496539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NO

Molecular Weight:
107.11

Synonyms:
None

SMILES:
C#CC1OC(C)=CN=1

Tpsa:
26.03

Logp:
0.96432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0496540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂S

Molecular Weight:
158.17

Synonyms:
None

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

Tpsa:
0

Logp:
2.667

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1