CS-0316332
2H-pyrido[1,2-a]pyrimidine-2,4(3H)-dione
Manufacturer: ChemScene
CAS Number: 22288-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316332-5g | In Stock | ₹ 1,04,554.32 |
CS-0316332 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,554.32
GST (18%): ₹ 18,819.778
Total Price: ₹ 1,23,374.098
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₂
Molecular Weight
162.15
Synonyms
2.3-Dihydro-2-oxo-4H-pyridopyrimidin-4-on
SMILES
C1=CC2=NC(=O)CC(=O)N2C=C1
Tpsa
49.74
Logp
0.2273
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22288-66-0 | 2H-Pyrido[1,2-a]pyrimidine-2,4(3h)-dione | A2B Chem | ₹ 44,747.88 - ₹ 54,672.84 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 2.3-Dihydro-2-oxo-4H-pyridopyrimidin-4-on
SMILES: C1=CC2=NC(=O)CC(=O)N2C=C1
Tpsa: 49.74
Logp: 0.2273
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
2.3-Dihydro-2-oxo-4H-pyridopyrimidin-4-on
SMILES:
C1=CC2=NC(=O)CC(=O)N2C=C1
Tpsa:
49.74
Logp:
0.2273
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 1-(2-Nitrophenylmethyl)-2-pyrrolecarboxaldehyde
SMILES: C1=CC=C(C(=C1)CN2C=CC=C2C=O)[N+](=O)[O-]
Tpsa: 65.14
Logp: 2.2571
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
1-(2-Nitrophenylmethyl)-2-pyrrolecarboxaldehyde
SMILES:
C1=CC=C(C(=C1)CN2C=CC=C2C=O)[N+](=O)[O-]
Tpsa:
65.14
Logp:
2.2571
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: C₉H₁₃N₃O₄
Molecular Weight: 227.22
Synonyms: None
SMILES: CCOC(=O)C1=C(N)N(C(=O)OCC)N=C1
Tpsa: 96.44
Logp: 0.6466
H Acceptors: 7
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:
C₉H₁₃N₃O₄
Molecular Weight:
227.22
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N)N(C(=O)OCC)N=C1
Tpsa:
96.44
Logp:
0.6466
H Acceptors:
7
H Donors:
1
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 1-methyl-4-(4-methylbenzoyl)piperazine
SMILES: CC1=CC=C(C=C1)C(=O)N2CCN(C)CC2
Tpsa: 23.55
Logp: 1.38262
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
1-methyl-4-(4-methylbenzoyl)piperazine
SMILES:
CC1=CC=C(C=C1)C(=O)N2CCN(C)CC2
Tpsa:
23.55
Logp:
1.38262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1