CS-0569795

Thieno[3,2-b]thiophene-3,6-dicarbonitrile

Manufacturer: ChemScene

CAS Number: 1634660-13-1

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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

C₈H₂N₂S₂

Molecular Weight

190.24

Synonyms

None

SMILES

N#CC1=CSC2=C1SC=C2C#N

Tpsa

47.58

Logp

2.70616

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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

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Img

ChemScene

CS-0569795

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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:
C₈H₂N₂S₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
N#CC1=CSC2=C1SC=C2C#N

Tpsa:
47.58

Logp:
2.70616

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0569796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈O₄S₂

Molecular Weight:
386.48

Synonyms:
Diethyl 2,5-di(2-thienyl)terephthalate

SMILES:
CCOC(=O)C1=CC(=C(C=C1C2=CC=CS2)C(=O)OCC)C3=CC=CS3

Tpsa:
52.6

Logp:
5.497

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0569798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₅BrS

Molecular Weight:
387.46

Synonyms:
2-Bromo-3-(2-hexyl-decyl)-thiophene

SMILES:
CCCCCCCCC(CCCCCC)CC1=C(SC=C1)Br

Tpsa:
0

Logp:
8.3903

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0569801

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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:
C₁₈H₁₇N₃O₇

Molecular Weight:
387.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N[C@H](CC(=O)N)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
150.86

Logp:
1.6706

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
8