CS-0535333

1,3-Bis(5-bromo-4-chlorothiophen-2-yl)-5,7-bis(2-ethylhexyl)-4H,8H-benzo[1,2-c:4,5-c']dithiophene-4,8-dione

Manufacturer: ChemScene

CAS Number: 2252247-83-7

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

C₃₄H₃₆Br₂Cl₂O₂S₄

Molecular Weight

835.62

Synonyms

BDD26-2ThClBr

SMILES

O=C(C1=C(CC(CC)CCCC)SC(CC(CC)CCCC)=C12)C3=C(C4=CC(Cl)=C(Br)S4)SC(C5=CC(Cl)=C(Br)S5)=C3C2=O

Tpsa

34.14

Logp

14.3916

H Acceptors

6

H Donors

0

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
AR024TCV
1,3-bis(5-bromo-4-chlorothiophen-2-yl)-5,7-bis(2-ethylhexyl)benzo[1,2-c:4,5-c']dithiophene-4,8-dione
Aaron Chemicals LLC --

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-0535333

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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:
C₃₄H₃₆Br₂Cl₂O₂S₄

Molecular Weight:
835.62

Synonyms:
BDD26-2ThClBr

SMILES:
O=C(C1=C(CC(CC)CCCC)SC(CC(CC)CCCC)=C12)C3=C(C4=CC(Cl)=C(Br)S4)SC(C5=CC(Cl)=C(Br)S5)=C3C2=O

Tpsa:
34.14

Logp:
14.3916

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0535334

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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:
C₃₃H₄₈Br₂

Molecular Weight:
604.54

Synonyms:
9,9-bis-(3,7-dimethyloctyl)-2,7-dibromofluorene

SMILES:
BrC1=CC2=C(C=C1)C3=C(C=C(Br)C=C3)C2(CCC(C)CCCC(C)C)CCC(C)CCCC(C)C

Tpsa:
0

Logp:
11.9633

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0535335

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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:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
C=C1COC2=CC=CC=C2OC1

Tpsa:
18.46

Logp:
2.014

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0535336

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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:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
2R)-2-[(3-broMophenoxy)Methyl]-oxirane

SMILES:
C1[C@@H](O1)COC2=CC(=CC=C2)Br

Tpsa:
21.76

Logp:
2.2267

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3