CS-0759970

3,4-Diethyl-Thiophene

Manufacturer: ChemScene

CAS Number: 35686-14-7

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

C₈H₁₂S

Molecular Weight

140.25

Synonyms

None

SMILES

CCC1=CSC=C1CC

Tpsa

0

Logp

2.8729

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ16171
35686-14-7 | 3,4-DIETHYLTHIOPHENE
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-0759970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂S

Molecular Weight:
140.25

Synonyms:
None

SMILES:
CCC1=CSC=C1CC

Tpsa:
0

Logp:
2.8729

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0759976

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N₃O

Molecular Weight:
293.36

Synonyms:
None

SMILES:
CC1=C(C)C2=CC(=CC=C2N1CC1=CC=CC=C1)C(=O)NN

Tpsa:
60.05

Logp:
2.90994

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0759977

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CN1C=C(C(=O)NN)C2=CC=CC=C12

Tpsa:
60.05

Logp:
0.7818

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0759978

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C1CCN(CC1)C1=CC=C2NN=CC2=C1

Tpsa:
48.99

Logp:
1.7322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1