CS-0741363
1-(2,6-Dimethyl-4-Oxo-1(4H)-pyridinyl)-5-ethyl-2-methylpyridinium tetrafluoroborate
Manufacturer: ChemScene
CAS Number: 56474-32-9
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Purity
97%
MDL No
MFCD00958439
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉BF₄N₂O
Molecular Weight
330.13
Synonyms
None
SMILES
F[B-](F)(F)F.CCC1=C[N+](N2C(C)=CC(=O)C=C2C)=C(C)C=C1
Tpsa
25.88
Logp
3.23486
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56474-32-9 | 1-(2,6-Dimethyl-4-oxo-1(4H)-pyridinyl)-5-ethyl-2-methylpyridinium tetrafluoroborate | A2B Chem | ₹ 31,314.96 - ₹ 2,94,326.40 |
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: 97%
MDL No: MFCD00958439
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BF₄N₂O
Molecular Weight: 330.13
Synonyms: None
SMILES: F[B-](F)(F)F.CCC1=C[N+](N2C(C)=CC(=O)C=C2C)=C(C)C=C1
Tpsa: 25.88
Logp: 3.23486
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00958439
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BF₄N₂O
Molecular Weight:
330.13
Synonyms:
None
SMILES:
F[B-](F)(F)F.CCC1=C[N+](N2C(C)=CC(=O)C=C2C)=C(C)C=C1
Tpsa:
25.88
Logp:
3.23486
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00958547
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄Cl₂
Molecular Weight: 277.19
Synonyms: None
SMILES: ClCC1=CC2=C(C=C1)C1=C(CC2)C=C(CCl)C=C1
Tpsa: 0
Logp: 4.9298
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00958547
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄Cl₂
Molecular Weight:
277.19
Synonyms:
None
SMILES:
ClCC1=CC2=C(C=C1)C1=C(CC2)C=C(CCl)C=C1
Tpsa:
0
Logp:
4.9298
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00961572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: None
SMILES: CC1=CC=C2N(CNC=O)N=NC2=C1
Tpsa: 59.81
Logp: 0.44322
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00961572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
None
SMILES:
CC1=CC=C2N(CNC=O)N=NC2=C1
Tpsa:
59.81
Logp:
0.44322
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00963511
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: CCC(=O)NC1=CC(NC(=O)CC)=CC=C1
Tpsa: 58.2
Logp: 2.3836
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00963511
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
CCC(=O)NC1=CC(NC(=O)CC)=CC=C1
Tpsa:
58.2
Logp:
2.3836
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4