CS-0169808
4,4'-(9,9-Dimethyl-9H-fluorene-2,7-diyl)dipyridine
Manufacturer: ChemScene
CAS Number: 1217980-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0169808-100mg | In Stock | ₹ 7,785.96 |
| 250mg | CS-0169808-250mg | In Stock | ₹ 12,748.44 |
| 1g | CS-0169808-1g | In Stock | ₹ 33,539.52 |
CS-0169808 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₀N₂
Molecular Weight
348.44
Synonyms
None
SMILES
CC1(C)C2=C(C3=C1C=C(C4=CC=NC=C4)C=C3)C=CC(C5=CC=NC=C5)=C2
Tpsa
25.78
Logp
6.1169
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4'-(9,9-Dimethyl-9H-fluorene-2,7-diyl)dipyridine | Aaron Chemicals LLC | ₹ 7,443.72 - ₹ 33,881.76 | |
 | 1217980-22-7 | 4,4'-(9,9-Dimethyl-9H-fluorene-2,7-diyl)dipyridine | A2B Chem | ₹ 7,871.52 - ₹ 36,020.76 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₀N₂
Molecular Weight: 348.44
Synonyms: None
SMILES: CC1(C)C2=C(C3=C1C=C(C4=CC=NC=C4)C=C3)C=CC(C5=CC=NC=C5)=C2
Tpsa: 25.78
Logp: 6.1169
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₀N₂
Molecular Weight:
348.44
Synonyms:
None
SMILES:
CC1(C)C2=C(C3=C1C=C(C4=CC=NC=C4)C=C3)C=CC(C5=CC=NC=C5)=C2
Tpsa:
25.78
Logp:
6.1169
H Acceptors:
2
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: C₁₇H₁₁F₃N₂
Molecular Weight: 300.28
Synonyms: 4,4'-[2-(trifluoromethyl)-1,4-phenylene]bis-Pyridine
SMILES: FC(C1=CC(C2=CC=NC=C2)=CC=C1C3=CC=NC=C3)(F)F
Tpsa: 25.78
Logp: 4.8294
H Acceptors: 2
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:
C₁₇H₁₁F₃N₂
Molecular Weight:
300.28
Synonyms:
4,4'-[2-(trifluoromethyl)-1,4-phenylene]bis-Pyridine
SMILES:
FC(C1=CC(C2=CC=NC=C2)=CC=C1C3=CC=NC=C3)(F)F
Tpsa:
25.78
Logp:
4.8294
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂N₂S₂
Molecular Weight: 414.59
Synonyms: bis(5-pyridyl-2-methyl-3-thienyl)cyclopentene
SMILES: CC1=C(C2=C(C3=C(C)SC(C4=CC=NC=C4)=C3)CCC2)C=C(C5=CC=NC=C5)S1
Tpsa: 25.78
Logp: 7.64514
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂N₂S₂
Molecular Weight:
414.59
Synonyms:
bis(5-pyridyl-2-methyl-3-thienyl)cyclopentene
SMILES:
CC1=C(C2=C(C3=C(C)SC(C4=CC=NC=C4)=C3)CCC2)C=C(C5=CC=NC=C5)S1
Tpsa:
25.78
Logp:
7.64514
H Acceptors:
4
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: C₂₄H₂₀N₂
Molecular Weight: 336.43
Synonyms: 4,4'-[(2,3,5,6-Tetramethyl-1,4-phenylene)di(ethyne-2,1-diyl)]dipyridine
SMILES: CC1=C(C#CC2=CC=NC=C2)C(C)=C(C)C(C#CC3=CC=NC=C3)=C1C
Tpsa: 25.78
Logp: 4.50988
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀N₂
Molecular Weight:
336.43
Synonyms:
4,4'-[(2,3,5,6-Tetramethyl-1,4-phenylene)di(ethyne-2,1-diyl)]dipyridine
SMILES:
CC1=C(C#CC2=CC=NC=C2)C(C)=C(C)C(C#CC3=CC=NC=C3)=C1C
Tpsa:
25.78
Logp:
4.50988
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0