CS-0618304

5,8-Bis(5-bromo-2-thienyl)quinoxaline

Manufacturer: ChemScene

CAS Number: 1007128-59-7

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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

C₁₆H₈Br₂N₂S₂

Molecular Weight

452.19

Synonyms

None

SMILES

BrC1=CC=C(C2=C3N=CC=NC3=C(C4=CC=C(Br)S4)C=C2)S1

Tpsa

25.78

Logp

6.6118

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0618304

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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:
C₁₆H₈Br₂N₂S₂

Molecular Weight:
452.19

Synonyms:
None

SMILES:
BrC1=CC=C(C2=C3N=CC=NC3=C(C4=CC=C(Br)S4)C=C2)S1

Tpsa:
25.78

Logp:
6.6118

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0618305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₄H₈₆Br₂N₂O₄

Molecular Weight:
987.08

Synonyms:
None

SMILES:
O=C1N(CC(CCCCCCCC)CCCCCCCCCC)C(C2=CC=C(Br)O2)=C3C1=C(C4=CC=C(Br)O4)N(CC(CCCCCCCC)CCCCCCCCCC)C3=O

Tpsa:
66.9

Logp:
17.9996

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
38

Img

ChemScene

CS-0618306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₆H₈₈Br₂N₄O₂

Molecular Weight:
1009.13

Synonyms:
None

SMILES:
O=C1N(CC(CCCCCCCC)CCCCCCCCCC)C(C2=NC=C(Br)C=C2)=C3C1=C(C4=NC=C(Br)C=C4)N(CC(CCCCCCCC)CCCCCCCCCC)C3=O

Tpsa:
66.4

Logp:
17.6036

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
38

Img

ChemScene

CS-0618307

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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:
C₂₀H₁₈

Molecular Weight:
258.36

Synonyms:
None

SMILES:
CC(C1=CC2=CC=C3C=CC=C4C=CC(C2=C34)=C1)(C)C

Tpsa:
0

Logp:
5.8815

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0