CS-0316236
7-Methyl-4-oxo-2-(piperidin-1-yl)-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 300586-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316236-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0316236-1g | In Stock | ₹ 13,528.00 |
CS-0316236 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
95+%
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
7-Methyl-4-oxo-2-piperidin-1-yl-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde
SMILES
CC1=CN2C(=NC(=C(C=O)C2=O)N3CCCCC3)C=C1
Tpsa
54.68
Logp
1.80572
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300586-42-9 | 7-Methyl-4-oxo-2-(piperidin-1-yl)-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde | A2B Chem | ₹ 6,675.00 - ₹ 7,743.00 |
Related Products
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: 95+%
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: 7-Methyl-4-oxo-2-piperidin-1-yl-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde
SMILES: CC1=CN2C(=NC(=C(C=O)C2=O)N3CCCCC3)C=C1
Tpsa: 54.68
Logp: 1.80572
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
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:
7-Methyl-4-oxo-2-piperidin-1-yl-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde
SMILES:
CC1=CN2C(=NC(=C(C=O)C2=O)N3CCCCC3)C=C1
Tpsa:
54.68
Logp:
1.80572
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁NO₅
Molecular Weight: 309.27
Synonyms: 2-(4-ethanoylphenyl)-1,3-dioxo-isoindole-5-carboxylic acid
SMILES: CC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa: 91.75
Logp: 2.388
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁NO₅
Molecular Weight:
309.27
Synonyms:
2-(4-ethanoylphenyl)-1,3-dioxo-isoindole-5-carboxylic acid
SMILES:
CC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa:
91.75
Logp:
2.388
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O₂S
Molecular Weight: 250.28
Synonyms: propanenitrile, 3-[2-(1,1-dioxido-1,2-benzisothiazol-3-yl)
SMILES: C1=CC=C2C(=C1)C(=NNCCC#N)NS2(=O)=O
Tpsa: 94.35
Logp: 0.14338
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄O₂S
Molecular Weight:
250.28
Synonyms:
propanenitrile, 3-[2-(1,1-dioxido-1,2-benzisothiazol-3-yl)
SMILES:
C1=CC=C2C(=C1)C(=NNCCC#N)NS2(=O)=O
Tpsa:
94.35
Logp:
0.14338
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅N₃O₂
Molecular Weight: 279.38
Synonyms: 5,5-dimethyl-2-[[2-(1-piperazinyl)ethylamino]methylene]cyclohexane-1,3-dione
SMILES: CC1(C)CC(=O)C(=CNCCN2CCNCC2)C(=O)C1
Tpsa: 61.44
Logp: 0.3233
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅N₃O₂
Molecular Weight:
279.38
Synonyms:
5,5-dimethyl-2-[[2-(1-piperazinyl)ethylamino]methylene]cyclohexane-1,3-dione
SMILES:
CC1(C)CC(=O)C(=CNCCN2CCNCC2)C(=O)C1
Tpsa:
61.44
Logp:
0.3233
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4