CS-0110561
4'-Phenyl-2,2':6',2''-terpyridine
Manufacturer: ChemScene
CAS Number: 58345-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0110561-1g | In Stock | ₹ 2,994.60 |
| 5g | CS-0110561-5g | In Stock | ₹ 14,887.44 |
| 10g | CS-0110561-10g | In Stock | ₹ 28,320.36 |
CS-0110561 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₅N₃
Molecular Weight
309.36
Synonyms
None
SMILES
C1(C2=NC(C3=NC=CC=C3)=CC(C4=CC=CC=C4)=C2)=NC=CC=C1
Tpsa
38.67
Logp
4.8726
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58345-97-4 | 4'-Phenyl-2,2':6',2''-terpyridine | A2B Chem | ₹ 1,454.52 - ₹ 2,139.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₅N₃
Molecular Weight: 309.36
Synonyms: None
SMILES: C1(C2=NC(C3=NC=CC=C3)=CC(C4=CC=CC=C4)=C2)=NC=CC=C1
Tpsa: 38.67
Logp: 4.8726
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅N₃
Molecular Weight:
309.36
Synonyms:
None
SMILES:
C1(C2=NC(C3=NC=CC=C3)=CC(C4=CC=CC=C4)=C2)=NC=CC=C1
Tpsa:
38.67
Logp:
4.8726
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₂₇IrN₂O₂
Molecular Weight: 699.82
Synonyms: Bis(2-phenylisoquinolinato)(acetylacetonate)iridium
SMILES: CC(O1)=CC(C)=O[Ir@]21[N]3=C(C4=CC=CC=C42)C=CC5=C3C=CC=C5.[2]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₂₇IrN₂O₂
Molecular Weight:
699.82
Synonyms:
Bis(2-phenylisoquinolinato)(acetylacetonate)iridium
SMILES:
CC(O1)=CC(C)=O[Ir@]21[N]3=C(C4=CC=CC=C42)C=CC5=C3C=CC=C5.[2]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄N₄
Molecular Weight: 286.33
Synonyms: 1,1'-(4,4'-Biphenyldiyl)bis(1H-imidazole)
SMILES: C1(C2=CC=C(C=C2)N3C=CN=C3)=CC=C(C=C1)N4C=CN=C4
Tpsa: 35.64
Logp: 3.725
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄N₄
Molecular Weight:
286.33
Synonyms:
1,1'-(4,4'-Biphenyldiyl)bis(1H-imidazole)
SMILES:
C1(C2=CC=C(C=C2)N3C=CN=C3)=CC=C(C=C1)N4C=CN=C4
Tpsa:
35.64
Logp:
3.725
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10566819
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO₂
Molecular Weight: 247.06
Synonyms: Benzoic acid, 3-bromo-2-fluoro-, ethyl ester
SMILES: O=C(OCC)C1=CC=CC(Br)=C1F
Tpsa: 26.3
Logp: 2.7649
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10566819
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO₂
Molecular Weight:
247.06
Synonyms:
Benzoic acid, 3-bromo-2-fluoro-, ethyl ester
SMILES:
O=C(OCC)C1=CC=CC(Br)=C1F
Tpsa:
26.3
Logp:
2.7649
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2