CS-0574700
1-(4-Nitrophenyl)pyridin-1-ium chloride
Manufacturer: ChemScene
CAS Number: 61083-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574700-5g | In Stock | ₹ 1,32,960.24 |
CS-0574700 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,32,960.24
GST (18%): ₹ 23,932.843
Total Price: ₹ 1,56,893.083
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₂O₂
Molecular Weight
236.65
Synonyms
Pyridinium,1-(4-nitrophenyl)-,chloride
SMILES
C1=CC=[N+](C=C1)C2=CC=C(C=C2)[N+](=O)[O-].[Cl-]
Tpsa
47.02
Logp
-1.1245
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61083-49-6 | Pyridinium, 1-(4-nitrophenyl)-, chloride | A2B Chem | -- |
Related Products
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
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: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: Pyridinium,1-(4-nitrophenyl)-,chloride
SMILES: C1=CC=[N+](C=C1)C2=CC=C(C=C2)[N+](=O)[O-].[Cl-]
Tpsa: 47.02
Logp: -1.1245
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:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
Pyridinium,1-(4-nitrophenyl)-,chloride
SMILES:
C1=CC=[N+](C=C1)C2=CC=C(C=C2)[N+](=O)[O-].[Cl-]
Tpsa:
47.02
Logp:
-1.1245
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: C₂₀H₁₈O₄
Molecular Weight: 322.35
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=CC(=CC3=C2C=CC(=C3OC)OC)C(=O)O
Tpsa: 55.76
Logp: 4.53062
H Acceptors: 3
H Donors: 1
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:
C₂₀H₁₈O₄
Molecular Weight:
322.35
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=CC(=CC3=C2C=CC(=C3OC)OC)C(=O)O
Tpsa:
55.76
Logp:
4.53062
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₆O₂
Molecular Weight: 216.28
Synonyms: furan-2-yl-(2-propan-2-ylphenyl)methanol
SMILES: CC(C)C1=CC=CC=C1C(C2=CC=CO2)O
Tpsa: 33.37
Logp: 3.4847
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₆O₂
Molecular Weight:
216.28
Synonyms:
furan-2-yl-(2-propan-2-ylphenyl)methanol
SMILES:
CC(C)C1=CC=CC=C1C(C2=CC=CO2)O
Tpsa:
33.37
Logp:
3.4847
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₄O₂
Molecular Weight: 202.25
Synonyms: (2-ethylphenyl)-(furan-2-yl)methanol
SMILES: CCC1=CC=CC=C1C(C2=CC=CO2)O
Tpsa: 33.37
Logp: 2.9237
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₄O₂
Molecular Weight:
202.25
Synonyms:
(2-ethylphenyl)-(furan-2-yl)methanol
SMILES:
CCC1=CC=CC=C1C(C2=CC=CO2)O
Tpsa:
33.37
Logp:
2.9237
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3