CS-0170666
3-(4-(1,2,2-Triphenylvinyl)phenyl)-1,10-phenanthroline
Manufacturer: ChemScene
CAS Number: 1486512-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170666-100mg | In Stock | ₹ 33,731.00 |
| 250mg | CS-0170666-250mg | In Stock | ₹ 57,939.00 |
| 1g | CS-0170666-1g | In Stock | ₹ 1,53,347.00 |
CS-0170666 - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,731.00
GST (18%): ₹ 6,071.58
Total Price: ₹ 39,802.58
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₈H₂₆N₂
Molecular Weight
510.63
Synonyms
None
SMILES
N=1C=CC=C2C=CC=3C=C(C=NC3C12)C=4C=CC(=CC4)C(C=5C=CC=CC5)=C(C=6C=CC=CC6)C=7C=CC=CC7
Tpsa
25.78
Logp
9.4574
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1486512-62-2 | 3-(4-(1,2,2-Triphenylvinyl)phenyl)-1,10-phenanthroline | A2B Chem | ₹ 26,789.00 - ₹ 46,280.00 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₂₆N₂
Molecular Weight: 510.63
Synonyms: None
SMILES: N=1C=CC=C2C=CC=3C=C(C=NC3C12)C=4C=CC(=CC4)C(C=5C=CC=CC5)=C(C=6C=CC=CC6)C=7C=CC=CC7
Tpsa: 25.78
Logp: 9.4574
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₂₆N₂
Molecular Weight:
510.63
Synonyms:
None
SMILES:
N=1C=CC=C2C=CC=3C=C(C=NC3C12)C=4C=CC(=CC4)C(C=5C=CC=CC5)=C(C=6C=CC=CC6)C=7C=CC=CC7
Tpsa:
25.78
Logp:
9.4574
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₁₃CuN₈O₈ ₃-
Molecular Weight: 749.08
Synonyms: None
SMILES: [H+].O=C([O-])C=1C=CC2=C(C1)C3=NC4=C5C=CC(=CC5=C6N=C7C8=CC=C(C=C8C=9N=C%10C=%11C=CC(=CC%11C%12=NC2=[N]3[Cu+2]([N]79)([N-]46)[N-]%10%12)C(=O)[O-])C(=O)[O-])C(=O)[O-]
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:
C₃₆H₁₃CuN₈O₈ ₃-
Molecular Weight:
749.08
Synonyms:
None
SMILES:
[H+].O=C([O-])C=1C=CC2=C(C1)C3=NC4=C5C=CC(=CC5=C6N=C7C8=CC=C(C=C8C=9N=C%10C=%11C=CC(=CC%11C%12=NC2=[N]3[Cu+2]([N]79)([N-]46)[N-]%10%12)C(=O)[O-])C(=O)[O-])C(=O)[O-]
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: C₂₀H₁₀O₈
Molecular Weight: 378.29
Synonyms: None
SMILES: O=C(O)C1=CC(C#CC#CC=2C=C(C=C(C2)C(=O)O)C(=O)O)=CC(=C1)C(=O)O
Tpsa: 149.2
Logp: 1.8826
H Acceptors: 4
H Donors: 4
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:
C₂₀H₁₀O₈
Molecular Weight:
378.29
Synonyms:
None
SMILES:
O=C(O)C1=CC(C#CC#CC=2C=C(C=C(C2)C(=O)O)C(=O)O)=CC(=C1)C(=O)O
Tpsa:
149.2
Logp:
1.8826
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₀H₃₄O₈
Molecular Weight: 882.91
Synonyms: 6,6',6'',6'''-(Pyrene-1,3,6,8-tetrayl)tetrakis(2-naphthoic acid)
SMILES: O=C(O)C1=CC=C2C=C(C=CC2=C1)C3=CC(C=4C=CC=5C=C(C=CC5C4)C(=O)O)=C6C=CC=7C(=CC(C=8C=CC9=CC(=CC=C9C8)C(=O)O)=C%10C=CC3=C6C%107)C=%11C=CC%12=CC(=CC=C%12C%11)C(=O)O
Tpsa: 149.2
Logp: 14.6576
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₀H₃₄O₈
Molecular Weight:
882.91
Synonyms:
6,6',6'',6'''-(Pyrene-1,3,6,8-tetrayl)tetrakis(2-naphthoic acid)
SMILES:
O=C(O)C1=CC=C2C=C(C=CC2=C1)C3=CC(C=4C=CC=5C=C(C=CC5C4)C(=O)O)=C6C=CC=7C(=CC(C=8C=CC9=CC(=CC=C9C8)C(=O)O)=C%10C=CC3=C6C%107)C=%11C=CC%12=CC(=CC=C%12C%11)C(=O)O
Tpsa:
149.2
Logp:
14.6576
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
8