CS-0545302
2-(4-Ethylpiperazin-1-yl)-7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 889996-84-3
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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
C₁₆H₂₀N₄O₂
Molecular Weight
300.36
Synonyms
2-(4-ETHYL-PIPERAZIN-1-YL)-7-METHYL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE
SMILES
CCN1CCN(CC1)C2=C(C(=O)N3C=C(C=CC3=N2)C)C=O
Tpsa
57.92
Logp
0.95732
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889996-84-3 | 2-(4-ethylpiperazin-1-yl)-7-methyl-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: C₁₆H₂₀N₄O₂
Molecular Weight: 300.36
Synonyms: 2-(4-ETHYL-PIPERAZIN-1-YL)-7-METHYL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE
SMILES: CCN1CCN(CC1)C2=C(C(=O)N3C=C(C=CC3=N2)C)C=O
Tpsa: 57.92
Logp: 0.95732
H Acceptors: 6
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:
C₁₆H₂₀N₄O₂
Molecular Weight:
300.36
Synonyms:
2-(4-ETHYL-PIPERAZIN-1-YL)-7-METHYL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE
SMILES:
CCN1CCN(CC1)C2=C(C(=O)N3C=C(C=CC3=N2)C)C=O
Tpsa:
57.92
Logp:
0.95732
H Acceptors:
6
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: C₁₆H₁₅N₃O₃
Molecular Weight: 297.31
Synonyms: [2-(4-AMINO-PHENOXYMETHYL)-BENZOIMIDAZOL-1-YL]-ACETIC ACID
SMILES: C1=CC=C2C(=C1)N=C(N2CC(=O)O)COC3=CC=C(C=C3)N
Tpsa: 90.37
Logp: 2.2821
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃O₃
Molecular Weight:
297.31
Synonyms:
[2-(4-AMINO-PHENOXYMETHYL)-BENZOIMIDAZOL-1-YL]-ACETIC ACID
SMILES:
C1=CC=C2C(=C1)N=C(N2CC(=O)O)COC3=CC=C(C=C3)N
Tpsa:
90.37
Logp:
2.2821
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₂N₂
Molecular Weight: 158.28
Synonyms: N-Butyl-N-ethylpropane-1,3-diamine
SMILES: CCCCN(CC)CCCN
Tpsa: 29.26
Logp: 1.4572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₂N₂
Molecular Weight:
158.28
Synonyms:
N-Butyl-N-ethylpropane-1,3-diamine
SMILES:
CCCCN(CC)CCCN
Tpsa:
29.26
Logp:
1.4572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: None
SMILES: CCOC1=CC2=C(C=C(N2)C(=O)O)C3=CC=CC=C31
Tpsa: 62.32
Logp: 3.418
H Acceptors: 2
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:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
None
SMILES:
CCOC1=CC2=C(C=C(N2)C(=O)O)C3=CC=CC=C31
Tpsa:
62.32
Logp:
3.418
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3