CS-0618303
5,8-Dibromo-2,3-bis[3-(octyloxy)phenyl]quinoxaline
Manufacturer: ChemScene
CAS Number: 565228-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0618303-1g | In Stock | ₹ 1,03,014.24 |
CS-0618303 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,014.24
GST (18%): ₹ 18,542.563
Total Price: ₹ 1,21,556.803
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₄₄Br₂N₂O₂
Molecular Weight
696.55
Synonyms
None
SMILES
CCCCCCCCOC1=CC(C2=NC3=C(Br)C=CC(Br)=C3N=C2C4=CC=CC(OCCCCCCCC)=C4)=CC=C1
Tpsa
44.24
Logp
11.9674
H Acceptors
4
H Donors
0
Rotatable Bonds
18
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 565228-31-1 | 5,8‐dibroMo‐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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₄₄Br₂N₂O₂
Molecular Weight: 696.55
Synonyms: None
SMILES: CCCCCCCCOC1=CC(C2=NC3=C(Br)C=CC(Br)=C3N=C2C4=CC=CC(OCCCCCCCC)=C4)=CC=C1
Tpsa: 44.24
Logp: 11.9674
H Acceptors: 4
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:
C₃₆H₄₄Br₂N₂O₂
Molecular Weight:
696.55
Synonyms:
None
SMILES:
CCCCCCCCOC1=CC(C2=NC3=C(Br)C=CC(Br)=C3N=C2C4=CC=CC(OCCCCCCCC)=C4)=CC=C1
Tpsa:
44.24
Logp:
11.9674
H Acceptors:
4
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: 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
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
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
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
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
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