CS-0541309

4,8-Bis((2-hexyldecyl)oxy)benzo[1,2-b:4,5-b']dithiophene

Manufacturer: ChemScene

CAS Number: 1254985-73-3

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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

C₄₂H₇₀O₂S₂

Molecular Weight

671.13

Synonyms

None

SMILES

CCCCCCCCC(CCCCCC)COC1=C2C=CSC2=C(C3=C1SC=C3)OCC(CCCCCC)CCCCCCCC

Tpsa

18.46

Logp

15.548

H Acceptors

4

H Donors

0

Rotatable Bonds

30

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-0541309

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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:
C₄₂H₇₀O₂S₂

Molecular Weight:
671.13

Synonyms:
None

SMILES:
CCCCCCCCC(CCCCCC)COC1=C2C=CSC2=C(C3=C1SC=C3)OCC(CCCCCC)CCCCCCCC

Tpsa:
18.46

Logp:
15.548

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
30

Img

ChemScene

CS-0541310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
6-bromo-N-ethyloxindole

SMILES:
CCN1C(=O)CC2=C1C=C(C=C2)Br

Tpsa:
20.31

Logp:
2.3581

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0541311

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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:
C₈H₄N₂S₂

Molecular Weight:
192.26

Synonyms:
benzo[1,2-d,4,5-d']bisthiazole

SMILES:
C1(N=CSC1=C2)=CC3=C2N=CS3

Tpsa:
25.78

Logp:
2.906

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0541312

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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:
C₁₄H₁₂B₂O₄

Molecular Weight:
265.86

Synonyms:
None

SMILES:
OB(C1=CC=C2C3=CC(B(O)O)=CC=C3C=CC2=C1)O

Tpsa:
80.92

Logp:
-0.6474

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2