CS-0762433
1-[2-(4-Chloro-Phenyl)-2-oxo-ethyl]-pyridinium
Manufacturer: ChemScene
CAS Number: 65130-19-0
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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
C₁₃H₁₁ClNO+
Molecular Weight
232.68
Synonyms
None
SMILES
ClC1=CC=C(C=C1)C(=O)C[N+]1=CC=CC=C1
Tpsa
20.95
Logp
2.5104
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65130-19-0 | 1-[2-(4-chlorophenyl)-2-oxoethyl]pyridinium | A2B Chem | ₹ 19,935.48 - ₹ 97,281.72 |
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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: C₁₃H₁₁ClNO+
Molecular Weight: 232.68
Synonyms: None
SMILES: ClC1=CC=C(C=C1)C(=O)C[N+]1=CC=CC=C1
Tpsa: 20.95
Logp: 2.5104
H Acceptors: 1
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:
C₁₃H₁₁ClNO+
Molecular Weight:
232.68
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1)C(=O)C[N+]1=CC=CC=C1
Tpsa:
20.95
Logp:
2.5104
H Acceptors:
1
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: C₁₄H₁₃ClN₃O₃+
Molecular Weight: 306.72
Synonyms: None
SMILES: CC1=[N+](CC(=O)NC2=CC=C(C=C2Cl)[N+]([O-])=O)C=CC=C1
Tpsa: 76.12
Logp: 2.48282
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:
C₁₄H₁₃ClN₃O₃+
Molecular Weight:
306.72
Synonyms:
None
SMILES:
CC1=[N+](CC(=O)NC2=CC=C(C=C2Cl)[N+]([O-])=O)C=CC=C1
Tpsa:
76.12
Logp:
2.48282
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: C₁₃H₁₁ClN₃O₃+
Molecular Weight: 292.70
Synonyms: None
SMILES: [O-][N+](=O)C1=CC(NC(=O)C[N+]2=CC=CC=C2)=CC=C1Cl
Tpsa: 76.12
Logp: 2.1744
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:
C₁₃H₁₁ClN₃O₃+
Molecular Weight:
292.70
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC(NC(=O)C[N+]2=CC=CC=C2)=CC=C1Cl
Tpsa:
76.12
Logp:
2.1744
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: C₁₄H₁₃ClN₃O₃+
Molecular Weight: 306.72
Synonyms: None
SMILES: CC1=CC=C[N+](CC(=O)NC2=C(Cl)C=C(C=C2)[N+]([O-])=O)=C1
Tpsa: 76.12
Logp: 2.48282
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:
C₁₄H₁₃ClN₃O₃+
Molecular Weight:
306.72
Synonyms:
None
SMILES:
CC1=CC=C[N+](CC(=O)NC2=C(Cl)C=C(C=C2)[N+]([O-])=O)=C1
Tpsa:
76.12
Logp:
2.48282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4