CS-0545890
(E)-1-methyl-4-(3-oxobut-1-en-1-yl)pyridin-1-ium
Manufacturer: ChemScene
CAS Number: 471289-96-0
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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
C₁₀H₁₂NO+
Molecular Weight
162.21
Synonyms
(E)-1-methyl-4-(3-oxobut-1-en-1-yl)pyridin-1-ium iodide
SMILES
CC(=O)/C=C/C1=CC=[N+](C=C1)C
Tpsa
20.95
Logp
1.1133
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 471289-96-0 | 1-methyl-4-[(1E)-3-oxobut-1-en-1-yl]pyridinium | A2B Chem | -- |
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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: C₁₀H₁₂NO+
Molecular Weight: 162.21
Synonyms: (E)-1-methyl-4-(3-oxobut-1-en-1-yl)pyridin-1-ium iodide
SMILES: CC(=O)/C=C/C1=CC=[N+](C=C1)C
Tpsa: 20.95
Logp: 1.1133
H Acceptors: 1
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:
C₁₀H₁₂NO+
Molecular Weight:
162.21
Synonyms:
(E)-1-methyl-4-(3-oxobut-1-en-1-yl)pyridin-1-ium iodide
SMILES:
CC(=O)/C=C/C1=CC=[N+](C=C1)C
Tpsa:
20.95
Logp:
1.1133
H Acceptors:
1
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: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: None
SMILES: CNC1CCOC2(C1)CCCC2
Tpsa: 21.26
Logp: 1.6976
H Acceptors: 2
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:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
None
SMILES:
CNC1CCOC2(C1)CCCC2
Tpsa:
21.26
Logp:
1.6976
H Acceptors:
2
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: C₁₉H₁₈FNO
Molecular Weight: 295.35
Synonyms: 4-fluoro-N-[4-(1-hexynyl)phenyl]benzenecarboxamide
SMILES: O=C(C1=CC=C(F)C=C1)NC2=CC=C(C#CCCCC)C=C2
Tpsa: 29.1
Logp: 4.6197
H Acceptors: 1
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:
C₁₉H₁₈FNO
Molecular Weight:
295.35
Synonyms:
4-fluoro-N-[4-(1-hexynyl)phenyl]benzenecarboxamide
SMILES:
O=C(C1=CC=C(F)C=C1)NC2=CC=C(C#CCCCC)C=C2
Tpsa:
29.1
Logp:
4.6197
H Acceptors:
1
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: C₇H₁₃Br
Molecular Weight: 177.08
Synonyms: None
SMILES: C(=C/CCBr)\C(C)C
Tpsa: 0
Logp: 2.9836
H Acceptors: 0
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:
C₇H₁₃Br
Molecular Weight:
177.08
Synonyms:
None
SMILES:
C(=C/CCBr)\C(C)C
Tpsa:
0
Logp:
2.9836
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3