CS-0549789
1-(2-(4-Nitrophenyl)-2-oxoethyl)pyridin-1-ium iodide
Manufacturer: ChemScene
CAS Number: 5330-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0549789-500mg | In Stock | ₹ 1,25,045.00 |
CS-0549789 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,25,045.00
GST (18%): ₹ 22,508.10
Total Price: ₹ 1,47,553.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁IN₂O₃
Molecular Weight
370.14
Synonyms
1-[2-(4-Nitrophenyl)-2-oxoethyl]pyridin-1-ium iodide
SMILES
C1=CC=[N+](C=C1)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-].[I-]
Tpsa
64.09
Logp
-1.2308
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5330-73-4 | 1-[2-(4-nitrophenyl)-2-oxoethyl]pyridin-1-ium iodide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁IN₂O₃
Molecular Weight: 370.14
Synonyms: 1-[2-(4-Nitrophenyl)-2-oxoethyl]pyridin-1-ium iodide
SMILES: C1=CC=[N+](C=C1)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-].[I-]
Tpsa: 64.09
Logp: -1.2308
H Acceptors: 3
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:
C₁₃H₁₁IN₂O₃
Molecular Weight:
370.14
Synonyms:
1-[2-(4-Nitrophenyl)-2-oxoethyl]pyridin-1-ium iodide
SMILES:
C1=CC=[N+](C=C1)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-].[I-]
Tpsa:
64.09
Logp:
-1.2308
H Acceptors:
3
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: C₁₂H₁₆N₄O₄
Molecular Weight: 280.28
Synonyms: None
SMILES: CCOC(=O)N1CCN(CC1)C2=C(C=CC=N2)[N+](=O)[O-]
Tpsa: 88.81
Logp: 1.2683
H Acceptors: 6
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:
C₁₂H₁₆N₄O₄
Molecular Weight:
280.28
Synonyms:
None
SMILES:
CCOC(=O)N1CCN(CC1)C2=C(C=CC=N2)[N+](=O)[O-]
Tpsa:
88.81
Logp:
1.2683
H Acceptors:
6
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: C₁₄H₆BrCl₂NO₂
Molecular Weight: 371.01
Synonyms: 5-bromo-2-(2,5-dichlorophenyl)isoindole-1,3-dione
SMILES: C1=CC(=C(C=C1Cl)N2C(=O)C3=C(C2=O)C=C(C=C3)Br)Cl
Tpsa: 37.38
Logp: 4.5565
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:
C₁₄H₆BrCl₂NO₂
Molecular Weight:
371.01
Synonyms:
5-bromo-2-(2,5-dichlorophenyl)isoindole-1,3-dione
SMILES:
C1=CC(=C(C=C1Cl)N2C(=O)C3=C(C2=O)C=C(C=C3)Br)Cl
Tpsa:
37.38
Logp:
4.5565
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: C₁₂H₁₀FNOS
Molecular Weight: 235.28
Synonyms: 1-[2-(3-Fluoro-4-methylphenyl)-1,3-thiazol-4-YL]ethan-1-one
SMILES: CC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)C)F
Tpsa: 29.96
Logp: 3.46022
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:
C₁₂H₁₀FNOS
Molecular Weight:
235.28
Synonyms:
1-[2-(3-Fluoro-4-methylphenyl)-1,3-thiazol-4-YL]ethan-1-one
SMILES:
CC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)C)F
Tpsa:
29.96
Logp:
3.46022
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2