CS-0218485
2-(4-Morpholinyl)-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxaldehyde
Manufacturer: ChemScene
CAS Number: 302326-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218485-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-0218485-250mg | In Stock | ₹ 9,968.00 |
| 500mg | CS-0218485-500mg | In Stock | ₹ 15,842.00 |
| 1g | CS-0218485-1g | In Stock | ₹ 20,203.00 |
| 5g | CS-0218485-5g | In Stock | ₹ 45,479.00 |
| 10g | CS-0218485-10g | In Stock | ₹ 64,436.00 |
CS-0218485 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃O₃
Molecular Weight
259.26
Synonyms
2-MORPHOLIN-4-YL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE
SMILES
C1=CC2=NC(=C(C=O)C(=O)N2C=C1)N3CCOCC3
Tpsa
63.91
Logp
0.3436
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(morpholin-4-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde | Aaron Chemicals LLC | ₹ 6,764.00 - ₹ 21,805.00 | |
 | 302326-01-8 | 2-Morpholino-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde | A2B Chem | ₹ 10,591.00 - ₹ 29,103.00 |
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-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: C₁₃H₁₃N₃O₃
Molecular Weight: 259.26
Synonyms: 2-MORPHOLIN-4-YL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE
SMILES: C1=CC2=NC(=C(C=O)C(=O)N2C=C1)N3CCOCC3
Tpsa: 63.91
Logp: 0.3436
H Acceptors: 6
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:
C₁₃H₁₃N₃O₃
Molecular Weight:
259.26
Synonyms:
2-MORPHOLIN-4-YL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE
SMILES:
C1=CC2=NC(=C(C=O)C(=O)N2C=C1)N3CCOCC3
Tpsa:
63.91
Logp:
0.3436
H Acceptors:
6
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: C₁₇H₁₉NO₂
Molecular Weight: 269.34
Synonyms: None
SMILES: O=CC1=C(N2CCOCC2)C(CC1)=CC3=CC=CC=C3
Tpsa: 29.54
Logp: 2.649
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₂
Molecular Weight:
269.34
Synonyms:
None
SMILES:
O=CC1=C(N2CCOCC2)C(CC1)=CC3=CC=CC=C3
Tpsa:
29.54
Logp:
2.649
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₄ClNO₄
Molecular Weight: 319.74
Synonyms: 2-(4-FORMYL-2-METHOXYPHENOXY) ACETIC ACID, N-(2-CHLOROPHENYL)AMIDE
SMILES: COC1=C(OCC(NC2=CC=CC=C2Cl)=O)C=CC(C=O)=C1
Tpsa: 64.63
Logp: 3.1786
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClNO₄
Molecular Weight:
319.74
Synonyms:
2-(4-FORMYL-2-METHOXYPHENOXY) ACETIC ACID, N-(2-CHLOROPHENYL)AMIDE
SMILES:
COC1=C(OCC(NC2=CC=CC=C2Cl)=O)C=CC(C=O)=C1
Tpsa:
64.63
Logp:
3.1786
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₄
Molecular Weight: 327.37
Synonyms: None
SMILES: O=C(NC1=C(C)C=C(C)C=C1C)COC2=CC=C(C=O)C=C2OC
Tpsa: 64.63
Logp: 3.45046
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₄
Molecular Weight:
327.37
Synonyms:
None
SMILES:
O=C(NC1=C(C)C=C(C)C=C1C)COC2=CC=C(C=O)C=C2OC
Tpsa:
64.63
Logp:
3.45046
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6