CS-0445128
2-(2,4-Dimethylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1353498-25-5
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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
C₁₇H₁₄N₂O₃
Molecular Weight
294.30
Synonyms
None
SMILES
CC1=CC(=C(C=C1)OC2=C(C=O)C(=O)N3C=CC=CC3=N2)C
Tpsa
60.67
Logp
2.91614
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353498-25-5 | 2-(2,4-dimethylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde | 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: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OC2=C(C=O)C(=O)N3C=CC=CC3=N2)C
Tpsa: 60.67
Logp: 2.91614
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:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OC2=C(C=O)C(=O)N3C=CC=CC3=N2)C
Tpsa:
60.67
Logp:
2.91614
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: C₁₆H₁₃F₃N₂O₃
Molecular Weight: 338.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C=C(C=O)C2=C1C=C(C(=C2)C#N)C(F)(F)F
Tpsa: 72.09
Logp: 4.12748
H Acceptors: 5
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:
C₁₆H₁₃F₃N₂O₃
Molecular Weight:
338.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C=C(C=O)C2=C1C=C(C(=C2)C#N)C(F)(F)F
Tpsa:
72.09
Logp:
4.12748
H Acceptors:
5
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: C₁₆H₁₉NO₄
Molecular Weight: 289.33
Synonyms: 7-hydroxy-4-{[4-(hydroxymethyl)piperidin-1-yl]methyl}-2H-chromen-2-one
SMILES: C1=CC2=C(C=C1O)OC(=O)C=C2CN3CCC(CC3)CO
Tpsa: 73.91
Logp: 1.7029
H Acceptors: 5
H Donors: 2
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:
C₁₆H₁₉NO₄
Molecular Weight:
289.33
Synonyms:
7-hydroxy-4-{[4-(hydroxymethyl)piperidin-1-yl]methyl}-2H-chromen-2-one
SMILES:
C1=CC2=C(C=C1O)OC(=O)C=C2CN3CCC(CC3)CO
Tpsa:
73.91
Logp:
1.7029
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₇BrFN
Molecular Weight: 286.18
Synonyms: 3-BroMoMethyl-1-(3-fluoro-benzyl)-piperidine
SMILES: C1=CC(=CC(=C1)F)CN2CCCC(CBr)C2
Tpsa: 3.24
Logp: 3.4326
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:
C₁₃H₁₇BrFN
Molecular Weight:
286.18
Synonyms:
3-BroMoMethyl-1-(3-fluoro-benzyl)-piperidine
SMILES:
C1=CC(=CC(=C1)F)CN2CCCC(CBr)C2
Tpsa:
3.24
Logp:
3.4326
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3