CS-0541327

5,5'-Dibromo-4,4'-dihexadecyl-2,2'-bithiophene

Manufacturer: ChemScene

CAS Number: 958239-78-6

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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

C₄₀H₆₈Br₂S₂

Molecular Weight

772.91

Synonyms

None

SMILES

CCCCCCCCCCCCCCCCC1=C(Br)SC(C2=CC(CCCCCCCCCCCCCCCC)=C(Br)S2)=C1

Tpsa

0

Logp

17.0492

H Acceptors

2

H Donors

0

Rotatable Bonds

31

Other Options

Image Product Name Manufacturer Price Range
BZ35118
958239-78-6 |
A2B Chem --

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

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Img

ChemScene

CS-0541327

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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:
C₄₀H₆₈Br₂S₂

Molecular Weight:
772.91

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCCC1=C(Br)SC(C2=CC(CCCCCCCCCCCCCCCC)=C(Br)S2)=C1

Tpsa:
0

Logp:
17.0492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
31

Img

ChemScene

CS-0541330

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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:
C₁₆H₂₈S₂

Molecular Weight:
284.52

Synonyms:
None

SMILES:
CCCCCCCCCCCCSC1=CSC=C1

Tpsa:
0

Logp:
6.7611

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0541331

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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:
C₁₀H₁₃IO₂

Molecular Weight:
292.11

Synonyms:
None

SMILES:
IC1=CC=C(OCCOCC)C=C1

Tpsa:
18.46

Logp:
2.7065

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0541332

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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:
C₉H₁₃NOS

Molecular Weight:
183.27

Synonyms:
None

SMILES:
CCN(CC)C(=O)C1=CC=CS1

Tpsa:
20.31

Logp:
2.2301

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3