CS-0764026
3-Amino-1-(2,4-Dinitrophenyl)pyridinium chloride
Manufacturer: ChemScene
CAS Number: 4597-57-3
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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
C₁₁H₉ClN₄O₄
Molecular Weight
296.67
Synonyms
None
SMILES
[Cl-].NC1=CC=C[N+](=C1)C1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa
116.18
Logp
-1.6341
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4597-57-3 | 3-Amino-1-(2,4-dinitrophenyl)pyridinium chloride | A2B Chem | ₹ 19,079.88 - ₹ 1,80,959.40 |
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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: C₁₁H₉ClN₄O₄
Molecular Weight: 296.67
Synonyms: None
SMILES: [Cl-].NC1=CC=C[N+](=C1)C1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 116.18
Logp: -1.6341
H Acceptors: 5
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:
C₁₁H₉ClN₄O₄
Molecular Weight:
296.67
Synonyms:
None
SMILES:
[Cl-].NC1=CC=C[N+](=C1)C1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
116.18
Logp:
-1.6341
H Acceptors:
5
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: C₁₃H₁₉N₃O₃S
Molecular Weight: 297.37
Synonyms: None
SMILES: CN1C=C[N+](N)=C1.CC1=CC(C)=C(C(C)=C1)S([O-])(=O)=O
Tpsa: 92.03
Logp: 0.54236
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₉N₃O₃S
Molecular Weight:
297.37
Synonyms:
None
SMILES:
CN1C=C[N+](N)=C1.CC1=CC(C)=C(C(C)=C1)S([O-])(=O)=O
Tpsa:
92.03
Logp:
0.54236
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₂ClNO₅
Molecular Weight: 297.69
Synonyms: None
SMILES: [O-][Cl](=O)(=O)=O.O=C(C[N+]1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 113.19
Logp: -2.899
H Acceptors: 5
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:
C₁₃H₁₂ClNO₅
Molecular Weight:
297.69
Synonyms:
None
SMILES:
[O-][Cl](=O)(=O)=O.O=C(C[N+]1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
113.19
Logp:
-2.899
H Acceptors:
5
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: C₁₁H₁₁IN₂
Molecular Weight: 298.12
Synonyms: None
SMILES: [I-].C[N+]1=CC=C(C=C1)C1=NC=CC=C1
Tpsa: 16.77
Logp: -1.4229
H Acceptors: 1
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:
C₁₁H₁₁IN₂
Molecular Weight:
298.12
Synonyms:
None
SMILES:
[I-].C[N+]1=CC=C(C=C1)C1=NC=CC=C1
Tpsa:
16.77
Logp:
-1.4229
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1