CS-0569790

4,4-Bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 1623819-67-9

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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

C₂₆H₃₇NS₂

Molecular Weight

427.71

Synonyms

3,4-b']dithiophene-2-carbonitrile

SMILES

CCCCC(CC)CC1(C2=C(C3=C1C=C(S3)C#N)SC=C2)CC(CC)CCCC

Tpsa

23.79

Logp

9.16078

H Acceptors

3

H Donors

0

Rotatable Bonds

12

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0569790

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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:
C₂₆H₃₇NS₂

Molecular Weight:
427.71

Synonyms:
3,4-b']dithiophene-2-carbonitrile

SMILES:
CCCCC(CC)CC1(C2=C(C3=C1C=C(S3)C#N)SC=C2)CC(CC)CCCC

Tpsa:
23.79

Logp:
9.16078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0569791

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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:
C₇HBr₂FO₂S₂

Molecular Weight:
360.02

Synonyms:
None

SMILES:
C12=C(SC(=C1SC(=C2F)C(=O)O)Br)Br

Tpsa:
37.3

Logp:
4.3251

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0569792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₅₈S₆

Molecular Weight:
755.30

Synonyms:
4,8-Bis-(5-dodecylsulfanyl-thiophen-2-yl)-1,5-dithia-s-indacene

SMILES:
CCCCCCCCCCCCSC1=CC=C(S1)C2=C3C=CSC3=C(C4=C2SC=C4)C5=CC=C(S5)SCCCCCCCCCCCC

Tpsa:
0

Logp:
17.599

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
26

Img

ChemScene

CS-0569793

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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:
C₉H₄O₂S₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C1C(C=CS2)=C2C3=C(C=CS3)O1

Tpsa:
30.21

Logp:
3.0692

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0