CS-0435256
4,9-Dibromo-2,7-dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone
Manufacturer: ChemScene
CAS Number: 1239327-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0435256-100mg | In Stock | ₹ 11,208.36 |
| 250mg | CS-0435256-250mg | In Stock | ₹ 16,769.76 |
| 1g | CS-0435256-1g | In Stock | ₹ 41,068.80 |
CS-0435256 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₈Br₂N₂O₄
Molecular Weight
592.32
Synonyms
N,N'-Dihexyl-2,6-dibromonaphthalene-1,4,5,8-tetracarboxydianhydride
SMILES
O=C(N(CCCCCC)C(C(C(Br)=C1)=C23)=O)C3=CC(Br)=C(C(N4CCCCCC)=O)C2=C1C4=O
Tpsa
78.14
Logp
5.7512
H Acceptors
6
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1239327-73-1 | 4,9-Dibromo-2,7-dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone | A2B Chem | ₹ 11,978.40 - ₹ 44,833.44 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₈Br₂N₂O₄
Molecular Weight: 592.32
Synonyms: N,N'-Dihexyl-2,6-dibromonaphthalene-1,4,5,8-tetracarboxydianhydride
SMILES: O=C(N(CCCCCC)C(C(C(Br)=C1)=C23)=O)C3=CC(Br)=C(C(N4CCCCCC)=O)C2=C1C4=O
Tpsa: 78.14
Logp: 5.7512
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₈Br₂N₂O₄
Molecular Weight:
592.32
Synonyms:
N,N'-Dihexyl-2,6-dibromonaphthalene-1,4,5,8-tetracarboxydianhydride
SMILES:
O=C(N(CCCCCC)C(C(C(Br)=C1)=C23)=O)C3=CC(Br)=C(C(N4CCCCCC)=O)C2=C1C4=O
Tpsa:
78.14
Logp:
5.7512
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈OS₂
Molecular Weight: 278.43
Synonyms: 5'-Hexyl-2,2'-bithiophene-5-carbaldehyde
SMILES: O=CC1=CC=C(C2=CC=C(CCCCCC)S2)S1
Tpsa: 17.07
Logp: 5.4119
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈OS₂
Molecular Weight:
278.43
Synonyms:
5'-Hexyl-2,2'-bithiophene-5-carbaldehyde
SMILES:
O=CC1=CC=C(C2=CC=C(CCCCCC)S2)S1
Tpsa:
17.07
Logp:
5.4119
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₂₂N₄
Molecular Weight: 534.61
Synonyms: 3,3'-(9H,9'H-3,4'-bicarbazole-9,9'-diyl)dibenzonitrile
SMILES: N#CC1=CC=CC(N2C3=C(C4=C2C=CC(C5=CC=CC6=C5C7=CC=CC=C7N6C8=CC(C#N)=CC=C8)=C4)C=CC=C3)=C1
Tpsa: 57.44
Logp: 9.29116
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₂₂N₄
Molecular Weight:
534.61
Synonyms:
3,3'-(9H,9'H-3,4'-bicarbazole-9,9'-diyl)dibenzonitrile
SMILES:
N#CC1=CC=CC(N2C3=C(C4=C2C=CC(C5=CC=CC6=C5C7=CC=CC=C7N6C8=CC(C#N)=CC=C8)=C4)C=CC=C3)=C1
Tpsa:
57.44
Logp:
9.29116
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₇H₄₈IrN₃
Molecular Weight: 967.23
Synonyms: fac -Tris(2-(3-p -xylyl)phenyl)pyridine iridium(III)
SMILES: CC1=CC=C(C)C=C1C2=CC(C3=[N]4C=CC=C3)=[C-](C=C2)[Ir+3]546([C-]7=C(C8=[N]6C=CC=C8)C=C(C9=CC(C)=CC=C9C)C=C7)[C-]%10=C(C=C(C%11=CC(C)=CC=C%11C)C=C%10)C%12=[N]5C=CC=C%12
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₇H₄₈IrN₃
Molecular Weight:
967.23
Synonyms:
fac -Tris(2-(3-p -xylyl)phenyl)pyridine iridium(III)
SMILES:
CC1=CC=C(C)C=C1C2=CC(C3=[N]4C=CC=C3)=[C-](C=C2)[Ir+3]546([C-]7=C(C8=[N]6C=CC=C8)C=C(C9=CC(C)=CC=C9C)C=C7)[C-]%10=C(C=C(C%11=CC(C)=CC=C%11C)C=C%10)C%12=[N]5C=CC=C%12
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A