CS-0170541
1,1'-Bis(pyridin-4-ylmethyl)-1H,1'h-2,2'-biimidazole
Manufacturer: ChemScene
CAS Number: 1079311-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170541-100mg | In Stock | ₹ 5,785.00 |
| 250mg | CS-0170541-250mg | In Stock | ₹ 9,434.00 |
| 1g | CS-0170541-1g | In Stock | ₹ 25,187.00 |
CS-0170541 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆N₆
Molecular Weight
316.36
Synonyms
1,1-bis(pyridin-4-ylmethyl)-2,2-bisimidazole
SMILES
C1(C2=NC=CN2CC3=CC=NC=C3)=NC=CN1CC4=CC=NC=C4
Tpsa
61.42
Logp
2.6332
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1'-Bis(pyridin-4-ylmethyl)-1H,1'H-2,2'-biimidazole | Aaron Chemicals LLC | ₹ 5,340.00 - ₹ 26,166.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₆
Molecular Weight: 316.36
Synonyms: 1,1-bis(pyridin-4-ylmethyl)-2,2-bisimidazole
SMILES: C1(C2=NC=CN2CC3=CC=NC=C3)=NC=CN1CC4=CC=NC=C4
Tpsa: 61.42
Logp: 2.6332
H Acceptors: 6
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:
C₁₈H₁₆N₆
Molecular Weight:
316.36
Synonyms:
1,1-bis(pyridin-4-ylmethyl)-2,2-bisimidazole
SMILES:
C1(C2=NC=CN2CC3=CC=NC=C3)=NC=CN1CC4=CC=NC=C4
Tpsa:
61.42
Logp:
2.6332
H Acceptors:
6
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: C₂₄H₂₀N₂S₂
Molecular Weight: 400.56
Synonyms: 5,6-dithienyl-1,10-phenanthroline
SMILES: CC1=CC(C2=C3C=CC=NC3=C4N=CC=CC4=C2C5=C(C)SC(C)=C5)=C(C)S1
Tpsa: 25.78
Logp: 7.47368
H Acceptors: 4
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:
C₂₄H₂₀N₂S₂
Molecular Weight:
400.56
Synonyms:
5,6-dithienyl-1,10-phenanthroline
SMILES:
CC1=CC(C2=C3C=CC=NC3=C4N=CC=CC4=C2C5=C(C)SC(C)=C5)=C(C)S1
Tpsa:
25.78
Logp:
7.47368
H Acceptors:
4
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: C₁₈H₁₂N₂
Molecular Weight: 256.30
Synonyms: 3-phenyl-[1,10]phenanthroline
SMILES: C1(C2=CC=CC=C2)=CC3=CC=C4C=CC=NC4=C3N=C1
Tpsa: 25.78
Logp: 4.45
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂N₂
Molecular Weight:
256.30
Synonyms:
3-phenyl-[1,10]phenanthroline
SMILES:
C1(C2=CC=CC=C2)=CC3=CC=C4C=CC=NC4=C3N=C1
Tpsa:
25.78
Logp:
4.45
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₀H₄₈N₄
Molecular Weight: 945.16
Synonyms: None
SMILES: C(C1=CC=C(C2=CC=C(C3=CC=NC=C3)C=C2)C=C1)(C4=CC=C(C5=CC=C(C6=CC=NC=C6)C=C5)C=C4)=C(C7=CC=C(C8=CC=C(C9=CC=NC=C9)C=C8)C=C7)C%10=CC=C(C%11=CC=C(C%12=CC=NC=C%12)C=C%11)C=C%10
Tpsa: 51.56
Logp: 17.61
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₀H₄₈N₄
Molecular Weight:
945.16
Synonyms:
None
SMILES:
C(C1=CC=C(C2=CC=C(C3=CC=NC=C3)C=C2)C=C1)(C4=CC=C(C5=CC=C(C6=CC=NC=C6)C=C5)C=C4)=C(C7=CC=C(C8=CC=C(C9=CC=NC=C9)C=C8)C=C7)C%10=CC=C(C%11=CC=C(C%12=CC=NC=C%12)C=C%11)C=C%10
Tpsa:
51.56
Logp:
17.61
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12