CS-0618334
5,8-Bis(5-bromo-2-thienyl)-2,3-bis[3-(octyloxy)phenyl]quinoxaline
Manufacturer: ChemScene
CAS Number: 1100761-34-9
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1100761-34-9 | 5,8‐bis(5‐broMothiophen‐
2‐yl)‐2,3‐bis(3‐
(octyloxy)phenyl)quinoxal
ine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₄H₈₆N₄S₄
Molecular Weight: 919.55
Synonyms: None
SMILES: CCCCCCCCC(CCCCCCCCCC)CC1=CSC(C2=C3N=S=NC3=C(C4=CC(CC(CCCCCCCCCC)CCCCCCCC)=CS4)C5=NSN=C52)=C1
Tpsa: 50.5
Logp: 20.7549
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 38
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₄H₈₆N₄S₄
Molecular Weight:
919.55
Synonyms:
None
SMILES:
CCCCCCCCC(CCCCCCCCCC)CC1=CSC(C2=C3N=S=NC3=C(C4=CC(CC(CCCCCCCCCC)CCCCCCCC)=CS4)C5=NSN=C52)=C1
Tpsa:
50.5
Logp:
20.7549
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
38