CS-0553539
4-Oxo-2-(p-tolylamino)-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 300834-66-6
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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
C₁₆H₁₃N₃O₂
Molecular Weight
279.29
Synonyms
2-(4-methylanilino)-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde
SMILES
CC1=CC=C(C=C1)NC2=C(C(=O)N3C=CC=CC3=N2)C=O
Tpsa
63.47
Logp
2.55902
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300834-66-6 | 4-oxo-2-(4-toluidino)-4H-pyrido[1,2-a]pyrimidine-3-carboxaldehyde | 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: C₁₆H₁₃N₃O₂
Molecular Weight: 279.29
Synonyms: 2-(4-methylanilino)-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde
SMILES: CC1=CC=C(C=C1)NC2=C(C(=O)N3C=CC=CC3=N2)C=O
Tpsa: 63.47
Logp: 2.55902
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₃N₃O₂
Molecular Weight:
279.29
Synonyms:
2-(4-methylanilino)-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde
SMILES:
CC1=CC=C(C=C1)NC2=C(C(=O)N3C=CC=CC3=N2)C=O
Tpsa:
63.47
Logp:
2.55902
H Acceptors:
5
H Donors:
1
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: C₁₈H₁₇F₃N₂O
Molecular Weight: 334.34
Synonyms: 2-[3,4-DIHYDRO-1(2H)-QUINOLINYL]-N-[3-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE
SMILES: O=C(NC1=CC=CC(C(F)(F)F)=C1)CN2CCCC3=C2C=CC=C3
Tpsa: 32.34
Logp: 4.0967
H Acceptors: 2
H Donors: 1
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:
C₁₈H₁₇F₃N₂O
Molecular Weight:
334.34
Synonyms:
2-[3,4-DIHYDRO-1(2H)-QUINOLINYL]-N-[3-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE
SMILES:
O=C(NC1=CC=CC(C(F)(F)F)=C1)CN2CCCC3=C2C=CC=C3
Tpsa:
32.34
Logp:
4.0967
H Acceptors:
2
H Donors:
1
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: C₁₉H₂₀FNO
Molecular Weight: 297.37
Synonyms: 3-[4-(TERT-BUTYL)PHENYL]-N-(4-FLUOROPHENYL)ACRYLAMIDE
SMILES: CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)F
Tpsa: 29.1
Logp: 4.7751
H Acceptors: 1
H Donors: 1
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:
C₁₉H₂₀FNO
Molecular Weight:
297.37
Synonyms:
3-[4-(TERT-BUTYL)PHENYL]-N-(4-FLUOROPHENYL)ACRYLAMIDE
SMILES:
CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)F
Tpsa:
29.1
Logp:
4.7751
H Acceptors:
1
H Donors:
1
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: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)/C=N/OC(=O)C2=CC=C(C=C2)C
Tpsa: 47.89
Logp: 3.58462
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)/C=N/OC(=O)C2=CC=C(C=C2)C
Tpsa:
47.89
Logp:
3.58462
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5