CS-0333231
9-Methyl-4-oxo-2-(piperidin-1-yl)-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 303792-40-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇N₃O₂
Molecular Weight
271.31
Synonyms
9-METHYL-4-OXO-2-PIPERIDIN-1-YL-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE
SMILES
CC1=CC=CN2C1=NC(=C(C=O)C2=O)N3CCCCC3
Tpsa
54.68
Logp
1.80572
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303792-40-7 | 9-methyl-4-oxo-2-piperidin-1-yl-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde | A2B Chem | ₹ 21,133.32 - ₹ 26,523.60 |
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: C₁₅H₁₇N₃O₂
Molecular Weight: 271.31
Synonyms: 9-METHYL-4-OXO-2-PIPERIDIN-1-YL-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE
SMILES: CC1=CC=CN2C1=NC(=C(C=O)C2=O)N3CCCCC3
Tpsa: 54.68
Logp: 1.80572
H Acceptors: 5
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:
C₁₅H₁₇N₃O₂
Molecular Weight:
271.31
Synonyms:
9-METHYL-4-OXO-2-PIPERIDIN-1-YL-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE
SMILES:
CC1=CC=CN2C1=NC(=C(C=O)C2=O)N3CCCCC3
Tpsa:
54.68
Logp:
1.80572
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: MFCD00979067
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O₂
Molecular Weight: 283.33
Synonyms: N-[4-(dimethylamino)benzylidene]-2-methyl-3-nitroaniline
SMILES: CC1=C(C=CC=C1[N+](=O)[O-])/N=C/C2=CC=C(C=C2)N(C)C
Tpsa: 58.74
Logp: 3.71982
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
MFCD00979067
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₂
Molecular Weight:
283.33
Synonyms:
N-[4-(dimethylamino)benzylidene]-2-methyl-3-nitroaniline
SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])/N=C/C2=CC=C(C=C2)N(C)C
Tpsa:
58.74
Logp:
3.71982
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₂INO
Molecular Weight: 337.16
Synonyms: None
SMILES: CC1=CC(=CC=C1)C(=O)NC2=CC=C(C=C2)I
Tpsa: 29.1
Logp: 3.85192
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₂INO
Molecular Weight:
337.16
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C(=O)NC2=CC=C(C=C2)I
Tpsa:
29.1
Logp:
3.85192
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00977633
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: None
SMILES: CC1=CC(=CC(=C1)/N=C/C2=C(C(=CC=C2)OC)O)C
Tpsa: 41.82
Logp: 3.76824
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00977633
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)/N=C/C2=C(C(=CC=C2)OC)O)C
Tpsa:
41.82
Logp:
3.76824
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3