CS-0435209

4,8-Bis(5-(2-ethylhexyl)furan-2-yl)benzo[1,2-b:4,5-b']dithiophene

Manufacturer: ChemScene

CAS Number: 1421862-27-2

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

C₃₄H₄₂O₂S₂

Molecular Weight

546.83

Synonyms

None

SMILES

CCCCC(CC)CC1=CC=C(C2=C3C(C=CS3)=C(C4=CC=C(CC(CC)CCCC)O4)C5=C2C=CS5)O1

Tpsa

26.28

Logp

12.1538

H Acceptors

4

H Donors

0

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
BA94966
1421862-27-2 | 4,8-Bis[5-(2-ethylhexyl)-2-furanyl]-benzo[1,2-b :4,5-b' ]-dithiophene
A2B Chem --

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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-0435209

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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:
C₃₄H₄₂O₂S₂

Molecular Weight:
546.83

Synonyms:
None

SMILES:
CCCCC(CC)CC1=CC=C(C2=C3C(C=CS3)=C(C4=CC=C(CC(CC)CCCC)O4)C5=C2C=CS5)O1

Tpsa:
26.28

Logp:
12.1538

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0435210

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆₄H₇₄S₂

Molecular Weight:
907.40

Synonyms:
None

SMILES:
CCCCCCC(C=C1)=CC=C1C2(C3=CC=C(CCCCCC)C=C3)C4=C(C=C5C(C6=C(C5(C7=CC=C(CCCCCC)C=C7)C8=CC=C(CCCCCC)C=C8)C=CS6)=C4)C9=C2C=CS9

Tpsa:
0

Logp:
19.027

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
24

Img

ChemScene

CS-0435211

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Purity:
95+%

MDL No:
MFCD27923019

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅Br₂FOS₂

Molecular Weight:
442.20

Synonyms:
1-(4,6-dibroMo-3-fluorothieno[3,4-b]thiophen-2-yl)-2ethylhexan-1-one

SMILES:
CCCCC(CC)C(C1=C(F)C2=C(Br)SC(Br)=C2S1)=O

Tpsa:
17.07

Logp:
7.026

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0435212

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Purity:
98%

MDL No:
MFCD22572690

Storage:
Store at room temperature

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

Molecular Formula:
C₄₂H₂₇N₃

Molecular Weight:
573.68

Synonyms:
None

SMILES:
N1(C2=CC3=C(C=C2)N(C4=CC=CC=C4)C5=C3C=C(N6C7=C(C8=C6C=CC=C8)C=CC=C7)C=C5)C9=C(C%10=C1C=CC=C%10)C=CC=C9

Tpsa:
14.79

Logp:
10.9779

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3