CS-0450337
1-(2-Oxo-2-(pyridin-2-yl)ethyl)pyridin-1-ium iodide
Manufacturer: ChemScene
CAS Number: 26482-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450337-5g | In Stock | ₹ 4,278.00 |
| 25g | CS-0450337-25g | In Stock | ₹ 11,892.84 |
CS-0450337 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁IN₂O
Molecular Weight
326.13
Synonyms
2-pyridin-1-ium-1-yl-1-pyridin-2-ylethanone,iodide
SMILES
C1=CC=[N+](C=C1)CC(=O)C2=CC=CC=N2.[I-]
Tpsa
33.84
Logp
-1.744
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26482-00-8 | Pyridinium,1-[2-oxo-2-(2-pyridinyl)ethyl]-, iodide (1:1) | A2B Chem | ₹ 855.60 - ₹ 13,090.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁IN₂O
Molecular Weight: 326.13
Synonyms: 2-pyridin-1-ium-1-yl-1-pyridin-2-ylethanone,iodide
SMILES: C1=CC=[N+](C=C1)CC(=O)C2=CC=CC=N2.[I-]
Tpsa: 33.84
Logp: -1.744
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁IN₂O
Molecular Weight:
326.13
Synonyms:
2-pyridin-1-ium-1-yl-1-pyridin-2-ylethanone,iodide
SMILES:
C1=CC=[N+](C=C1)CC(=O)C2=CC=CC=N2.[I-]
Tpsa:
33.84
Logp:
-1.744
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: Carbamic acid, N-cyclopropyl-N-[(3R)-3-piperidinyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N(C1CC1)[C@@H]2CCCNC2
Tpsa: 41.57
Logp: 2.1379
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
Carbamic acid, N-cyclopropyl-N-[(3R)-3-piperidinyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N(C1CC1)[C@@H]2CCCNC2
Tpsa:
41.57
Logp:
2.1379
H Acceptors:
3
H Donors:
1
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: C₆H₄S₂
Molecular Weight: 140.23
Synonyms: thiopheno[3,2-c]thiophene
SMILES: C1=CSC2=CSC=C12
Tpsa: 0
Logp: 2.9628
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:
C₆H₄S₂
Molecular Weight:
140.23
Synonyms:
thiopheno[3,2-c]thiophene
SMILES:
C1=CSC2=CSC=C12
Tpsa:
0
Logp:
2.9628
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: C₁₇H₂₅NO₃
Molecular Weight: 291.39
Synonyms: 4-(Hydroxy-phenyl-methyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(C2=CC=CC=C2)O
Tpsa: 49.77
Logp: 3.3671
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₅NO₃
Molecular Weight:
291.39
Synonyms:
4-(Hydroxy-phenyl-methyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(C2=CC=CC=C2)O
Tpsa:
49.77
Logp:
3.3671
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2