CS-0618363

6,12-Dihydrodithieno[2,3-d:2′,3′-d′]-s-indaceno[1,2-b:5,6-b′]dithiophene

Manufacturer: ChemScene

CAS Number: 1822338-44-2

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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

C₂₀H₁₀S₄

Molecular Weight

378.55

Synonyms

None

SMILES

C12=C(SC=C2)C3=C(C4=C(C3)C=C(C5=C(C6)C7=C(C=CS7)S5)C6=C4)S1

Tpsa

0

Logp

7.3814

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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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-0618363

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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:
C₂₀H₁₀S₄

Molecular Weight:
378.55

Synonyms:
None

SMILES:
C12=C(SC=C2)C3=C(C4=C(C3)C=C(C5=C(C6)C7=C(C=CS7)S5)C6=C4)S1

Tpsa:
0

Logp:
7.3814

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0618364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈₄H₁₃₈S₄

Molecular Weight:
1276.25

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCCC1(CCCCCCCCCCCCCCCC)C2=C(C=C3C(C4=C(C3(CCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCC)C5=C(C=CS5)S4)=C2)C6=C1C7=C(S6)C=CS7

Tpsa:
0

Logp:
32.2576

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
60

Img

ChemScene

CS-0618365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Br₂O₂S

Molecular Weight:
342.05

Synonyms:
None

SMILES:
BrCC1(CBr)COC2=CSC=C2OC1

Tpsa:
18.46

Logp:
3.2955

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0618366

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₉FS

Molecular Weight:
214.34

Synonyms:
None

SMILES:
FC1=C(CC(CC)CCCC)SC=C1

Tpsa:
0

Logp:
4.6461

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6