CS-0618333

5,8-Bis(5-bromothiophen-2-yl)-6,7-difluoro-2-((2-hexyldecyl)oxy)quinoxaline

Manufacturer: ChemScene

CAS Number: 2728678-37-1

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

C₃₂H₃₈Br₂F₂N₂OS₂

Molecular Weight

728.59

Synonyms

None

SMILES

CCCCCCCCC(CCCCCC)COC1=NC2=C(C3=CC=C(Br)S3)C(F)=C(F)C(C4=CC=C(Br)S4)=C2N=C1

Tpsa

35.01

Logp

12.606

H Acceptors

5

H Donors

0

Rotatable Bonds

17

Other Options

Image Product Name Manufacturer Price Range
BL84794
2728678-37-1 |
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

Show Difference

Img

ChemScene

CS-0618333

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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:
C₃₂H₃₈Br₂F₂N₂OS₂

Molecular Weight:
728.59

Synonyms:
None

SMILES:
CCCCCCCCC(CCCCCC)COC1=NC2=C(C3=CC=C(Br)S3)C(F)=C(F)C(C4=CC=C(Br)S4)=C2N=C1

Tpsa:
35.01

Logp:
12.606

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
17

Img

ChemScene

CS-0618334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₄₈Br₂N₂O₂S₂

Molecular Weight:
860.80

Synonyms:
None

SMILES:
CCCCCCCCOC1=CC(C2=NC3=C(C4=CC=C(Br)S4)C=CC(C5=CC=C(Br)S5)=C3N=C2C6=CC=CC(OCCCCCCCC)=C6)=CC=C1

Tpsa:
44.24

Logp:
15.4244

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
20

Img

ChemScene

CS-0618335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₄₆Br₂N₄O₂S₃

Molecular Weight:
918.86

Synonyms:
None

SMILES:
CCCCC(CC)COC1=CC=C(C2=NC3=C(C4=CC=C(Br)S4)C5=NSN=C5C(C6=CC=C(Br)S6)=C3N=C2C7=CC=C(OCC(CC)CCCC)C=C7)C=C1

Tpsa:
70.02

Logp:
15.1409

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
18

Img

ChemScene

CS-0618337

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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:
C₁₆H₆N₄O₂S₄

Molecular Weight:
414.50

Synonyms:
None

SMILES:
O=CC1=CC=C(C2=C3N=S=NC3=C(C4=CC=C(C=O)S4)C5=NSN=C25)S1

Tpsa:
84.64

Logp:
5.4997

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
4