CS-0137125
1,1'-Dimethyl-[2,2'-bipyridine]-1,1'-diium iodide
Manufacturer: ChemScene
CAS Number: 23484-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0137125-1g | In Stock | ₹ 3,850.20 |
| 5g | CS-0137125-5g | In Stock | ₹ 12,834.00 |
| 10g | CS-0137125-10g | In Stock | ₹ 25,582.44 |
CS-0137125 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄I₂N₂
Molecular Weight
440.06
Synonyms
1,1'-Dimethyl-2,2'-bipyridinium diiodide
SMILES
C[N+]1=CC=CC=C1C2=[N+](C)C=CC=C2.[I-].[I-]
Tpsa
7.76
Logp
-4.9894
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 11-Dimethyl-[22-bipyridine]-11-diium iodide / 1g / 672839294 / A1188037 / / 23484-62-0 / MFCD02751858 / 440.067 / C12H14I2N2 | eMolecules | ₹ 6,171.44 | |
 | 2,2'-Bipyridinium, 1,1'-dimethyl-, iodide (1:2) | Aaron Chemicals LLC | ₹ 342.24 - ₹ 35,079.60 | |
 | 23484-62-0 | 2,2'-Bipyridinium, 1,1'-dimethyl-, iodide (1:2) | A2B Chem | ₹ 2,566.80 - ₹ 14,117.40 |
Related Products
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄I₂N₂
Molecular Weight: 440.06
Synonyms: 1,1'-Dimethyl-2,2'-bipyridinium diiodide
SMILES: C[N+]1=CC=CC=C1C2=[N+](C)C=CC=C2.[I-].[I-]
Tpsa: 7.76
Logp: -4.9894
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄I₂N₂
Molecular Weight:
440.06
Synonyms:
1,1'-Dimethyl-2,2'-bipyridinium diiodide
SMILES:
C[N+]1=CC=CC=C1C2=[N+](C)C=CC=C2.[I-].[I-]
Tpsa:
7.76
Logp:
-4.9894
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃N₃O₄
Molecular Weight: 157.08
Synonyms: 6-Hydroxy-5-nitro-4(1H)-pyrimidinone
SMILES: O=C1NC=NC(O)=C1[N+]([O-])=O
Tpsa: 109.12
Logp: -0.6163
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃N₃O₄
Molecular Weight:
157.08
Synonyms:
6-Hydroxy-5-nitro-4(1H)-pyrimidinone
SMILES:
O=C1NC=NC(O)=C1[N+]([O-])=O
Tpsa:
109.12
Logp:
-0.6163
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11112058
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: 2-(4-Methylpyridin-2-yl)pyridine-4-carbaldehyde
SMILES: O=CC1=CC(C2=NC=CC(C)=C2)=NC=C1
Tpsa: 42.85
Logp: 2.26452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11112058
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
2-(4-Methylpyridin-2-yl)pyridine-4-carbaldehyde
SMILES:
O=CC1=CC(C2=NC=CC(C)=C2)=NC=C1
Tpsa:
42.85
Logp:
2.26452
H Acceptors:
3
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: C₁₉H₂₆N₂O₇
Molecular Weight: 394.42
Synonyms: 3',5'-di-O-(tetrahydropyran-2-yl)-2,2'-O-cyclouridine
SMILES: O=C1N=C(O[C@]2([H])[C@@]3([H])O[C@H](COC4CCCCO4)[C@H]2OC5CCCCO5)N3C=C1
Tpsa: 90.27
Logp: 1.3567
H Acceptors: 9
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:
C₁₉H₂₆N₂O₇
Molecular Weight:
394.42
Synonyms:
3',5'-di-O-(tetrahydropyran-2-yl)-2,2'-O-cyclouridine
SMILES:
O=C1N=C(O[C@]2([H])[C@@]3([H])O[C@H](COC4CCCCO4)[C@H]2OC5CCCCO5)N3C=C1
Tpsa:
90.27
Logp:
1.3567
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
5