CS-0522587
(E)-3-methyl-1-(3-oxo-3-phenylprop-1-en-1-yl)pyridin-1-ium chloride
Manufacturer: ChemScene
CAS Number: 19518-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0522587-5g | In Stock | ₹ 23,140.00 |
CS-0522587 - 5g
In Stock
Quantity
1
Base Price: ₹ 23,140.00
GST (18%): ₹ 4,165.20
Total Price: ₹ 27,305.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄ClNO
Molecular Weight
259.73
Synonyms
3-(3-Methylpyridinium-1-yl)-1-phenylprop-2-en-1-one chloride
SMILES
O=C(C1=CC=CC=C1)/C=C/[N+]2=CC=CC(C)=C2.[Cl-]
Tpsa
20.95
Logp
-0.35988
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19518-26-4 | 3-(3-Methylpyridinium-1-yl)-1-phenylprop-2-en-1-one chloride | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₅H₁₄ClNO
Molecular Weight: 259.73
Synonyms: 3-(3-Methylpyridinium-1-yl)-1-phenylprop-2-en-1-one chloride
SMILES: O=C(C1=CC=CC=C1)/C=C/[N+]2=CC=CC(C)=C2.[Cl-]
Tpsa: 20.95
Logp: -0.35988
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:
C₁₅H₁₄ClNO
Molecular Weight:
259.73
Synonyms:
3-(3-Methylpyridinium-1-yl)-1-phenylprop-2-en-1-one chloride
SMILES:
O=C(C1=CC=CC=C1)/C=C/[N+]2=CC=CC(C)=C2.[Cl-]
Tpsa:
20.95
Logp:
-0.35988
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: C₁₆H₁₆ClNO
Molecular Weight: 273.76
Synonyms: N-[(1E)-3-(4-Methylphenyl)-3-oxoprop-1-en-1-yl]-3-picolinium chloride
SMILES: O=C(C1=CC=C(C)C=C1)/C=C/[N+]2=CC=CC(C)=C2.[Cl-]
Tpsa: 20.95
Logp: -0.05146
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:
C₁₆H₁₆ClNO
Molecular Weight:
273.76
Synonyms:
N-[(1E)-3-(4-Methylphenyl)-3-oxoprop-1-en-1-yl]-3-picolinium chloride
SMILES:
O=C(C1=CC=C(C)C=C1)/C=C/[N+]2=CC=CC(C)=C2.[Cl-]
Tpsa:
20.95
Logp:
-0.05146
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: C₁₅H₁₃Cl₂NO
Molecular Weight: 294.18
Synonyms: 1-[(1E)-3-(4-Chlorophenyl)-3-oxo-1-propen-1-yl]-3-methylpyridiniu m chloride
SMILES: CC1=C[N+](/C=C/C(C2=CC=C(Cl)C=C2)=O)=CC=C1.[Cl-]
Tpsa: 20.95
Logp: 0.29352
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:
C₁₅H₁₃Cl₂NO
Molecular Weight:
294.18
Synonyms:
1-[(1E)-3-(4-Chlorophenyl)-3-oxo-1-propen-1-yl]-3-methylpyridiniu m chloride
SMILES:
CC1=C[N+](/C=C/C(C2=CC=C(Cl)C=C2)=O)=CC=C1.[Cl-]
Tpsa:
20.95
Logp:
0.29352
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: C₁₅H₁₆O₃
Molecular Weight: 244.29
Synonyms: None
SMILES: O=C1C2COCC1CC(C(C3=CC=CC=C3)=O)C2
Tpsa: 43.37
Logp: 2.111
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:
C₁₅H₁₆O₃
Molecular Weight:
244.29
Synonyms:
None
SMILES:
O=C1C2COCC1CC(C(C3=CC=CC=C3)=O)C2
Tpsa:
43.37
Logp:
2.111
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2