CS-0504437
2,9-Di(naphthalen-2-yl)-4,7-diphenyl-1,10-phenanthroline
Manufacturer: ChemScene
CAS Number: 1174006-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504437-100mg | In Stock | ₹ 5,696.00 |
| 250mg | CS-0504437-250mg | In Stock | ₹ 9,523.00 |
| 1g | CS-0504437-1g | In Stock | ₹ 25,098.00 |
| 5g | CS-0504437-5g | In Stock | ₹ 87,309.00 |
CS-0504437 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₄H₂₈N₂
Molecular Weight
584.71
Synonyms
NBphen , 2,9-bis(naphthalen-2-yl)-4,7-diphenyl-1,10-phenanthro
SMILES
C1(C2=CC=C3C=CC=CC3=C2)=NC4=C5N=C(C6=CC=C7C=CC=CC7=C6)C=C(C8=CC=CC=C8)C5=CC=C4C(C9=CC=CC=C9)=C1
Tpsa
25.78
Logp
11.7574
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1174006-43-9 | 2,9-Bis(naphthalen-2-yl)-4,7-diphenyl-1,10-phenanthroline | A2B Chem | ₹ 5,696.00 - ₹ 25,721.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₂₈N₂
Molecular Weight: 584.71
Synonyms: NBphen , 2,9-bis(naphthalen-2-yl)-4,7-diphenyl-1,10-phenanthro
SMILES: C1(C2=CC=C3C=CC=CC3=C2)=NC4=C5N=C(C6=CC=C7C=CC=CC7=C6)C=C(C8=CC=CC=C8)C5=CC=C4C(C9=CC=CC=C9)=C1
Tpsa: 25.78
Logp: 11.7574
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₂₈N₂
Molecular Weight:
584.71
Synonyms:
NBphen , 2,9-bis(naphthalen-2-yl)-4,7-diphenyl-1,10-phenanthro
SMILES:
C1(C2=CC=C3C=CC=CC3=C2)=NC4=C5N=C(C6=CC=C7C=CC=CC7=C6)C=C(C8=CC=CC=C8)C5=CC=C4C(C9=CC=CC=C9)=C1
Tpsa:
25.78
Logp:
11.7574
H Acceptors:
2
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: C₂₄H₄₃BrS
Molecular Weight: 443.57
Synonyms: 2-Bromo-3-(2-octyl-dodecyl)-thiophene
SMILES: CCCCCCCCCCC(CCCCCCCC)CC1=C(Br)SC=C1
Tpsa: 0
Logp: 9.9507
H Acceptors: 1
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:
C₂₄H₄₃BrS
Molecular Weight:
443.57
Synonyms:
2-Bromo-3-(2-octyl-dodecyl)-thiophene
SMILES:
CCCCCCCCCCC(CCCCCCCC)CC1=C(Br)SC=C1
Tpsa:
0
Logp:
9.9507
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
18
Purity: 98%
MDL No: MFCD20484974
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆BrIO
Molecular Weight: 384.99
Synonyms: 2-Bromo-7-iodofluoren-9-one
SMILES: O=C1C2=C(C3=C1C=C(I)C=C3)C=CC(Br)=C2
Tpsa: 17.07
Logp: 4.2651
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20484974
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₆BrIO
Molecular Weight:
384.99
Synonyms:
2-Bromo-7-iodofluoren-9-one
SMILES:
O=C1C2=C(C3=C1C=C(I)C=C3)C=CC(Br)=C2
Tpsa:
17.07
Logp:
4.2651
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00010242
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₄₄N₄Ni
Molecular Weight: 591.45
Synonyms: None
SMILES: CCC1=C(C2=[N]3C1=CC4=C(C(CC)=C(C=C5C(CC)=C(C(C=C6C(CC)=C7CC)=[N]58)CC)[N-]4[Ni+2]38[N-]6C7=C2)CC)CC
Tpsa: 57.36
Logp: 9.3667
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00010242
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₄N₄Ni
Molecular Weight:
591.45
Synonyms:
None
SMILES:
CCC1=C(C2=[N]3C1=CC4=C(C(CC)=C(C=C5C(CC)=C(C(C=C6C(CC)=C7CC)=[N]58)CC)[N-]4[Ni+2]38[N-]6C7=C2)CC)CC
Tpsa:
57.36
Logp:
9.3667
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
8