CS-0324287
2-(4-Methylpiperazin-1-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 154816-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0324287-50mg | In Stock | ₹ 25,753.56 |
CS-0324287 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₄O₂
Molecular Weight
272.30
Synonyms
2-(4-METHYL-PIPERAZIN-1-YL)-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE
SMILES
CN1CCN(CC1)C2=C(C=O)C(=O)N3C=CC=CC3=N2
Tpsa
57.92
Logp
0.2588
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154816-49-6 | 2-(4-Methylpiperazin-1-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₄O₂
Molecular Weight: 272.30
Synonyms: 2-(4-METHYL-PIPERAZIN-1-YL)-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE
SMILES: CN1CCN(CC1)C2=C(C=O)C(=O)N3C=CC=CC3=N2
Tpsa: 57.92
Logp: 0.2588
H Acceptors: 6
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:
C₁₄H₁₆N₄O₂
Molecular Weight:
272.30
Synonyms:
2-(4-METHYL-PIPERAZIN-1-YL)-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE
SMILES:
CN1CCN(CC1)C2=C(C=O)C(=O)N3C=CC=CC3=N2
Tpsa:
57.92
Logp:
0.2588
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: C₅H₄F₆O₃
Molecular Weight: 226.07
Synonyms: butanoic acid, 4,4,4-trifluoro-3-hydroxy-3-(trifluoromethy
SMILES: C(C(=O)O)C(C(F)(F)F)(C(F)(F)F)O
Tpsa: 57.53
Logp: 1.3168
H Acceptors: 2
H Donors: 2
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:
C₅H₄F₆O₃
Molecular Weight:
226.07
Synonyms:
butanoic acid, 4,4,4-trifluoro-3-hydroxy-3-(trifluoromethy
SMILES:
C(C(=O)O)C(C(F)(F)F)(C(F)(F)F)O
Tpsa:
57.53
Logp:
1.3168
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₂O₄S
Molecular Weight: 474.70
Synonyms: Phenol, 2,2'-sulfonylbis[4-(1,1,3,3-tetramethylbutyl)-
SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)S(=O)(=O)C2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O
Tpsa: 74.6
Logp: 7.3582
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₂O₄S
Molecular Weight:
474.70
Synonyms:
Phenol, 2,2'-sulfonylbis[4-(1,1,3,3-tetramethylbutyl)-
SMILES:
CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)S(=O)(=O)C2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O
Tpsa:
74.6
Logp:
7.3582
H Acceptors:
4
H Donors:
2
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: C₁₂H₉FN₂O₄S
Molecular Weight: 296.27
Synonyms: None
SMILES: C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)F)[N+](=O)[O-]
Tpsa: 89.31
Logp: 2.5347
H Acceptors: 4
H Donors: 1
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:
C₁₂H₉FN₂O₄S
Molecular Weight:
296.27
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)F)[N+](=O)[O-]
Tpsa:
89.31
Logp:
2.5347
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4