CS-M0166
9-(Benzyloxy)-3-(2-hydroxyethyl)-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 1008796-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0166-100mg | In Stock | ₹ 9,434.00 |
CS-M0166 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,434.00
GST (18%): ₹ 1,698.12
Total Price: ₹ 11,132.12
Purity
97.49%
MDL No
MFCD18207008
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂O₃
Molecular Weight
310.35
Synonyms
Paliperidone-3
SMILES
O=C1N2C(C(OCC3=CC=CC=C3)=CC=C2)=NC(C)=C1CCO
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4H-Pyrido[1,2-a]pyrimidin-4-one, 3-(2-hydroxyethyl)-2-methyl-9-(phenylmethoxy)- | Aaron Chemicals LLC | ₹ 15,308.00 - ₹ 54,290.00 | |
 | 1008796-22-2 | 9-(Benzyloxy)-3-(2-hydroxyethyl)-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one | A2B Chem | ₹ 6,675.00 |
Related Products
SAFETY INFORMATION
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Purity: 97.49%
MDL No: MFCD18207008
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₃
Molecular Weight: 310.35
Synonyms: Paliperidone-3
SMILES: O=C1N2C(C(OCC3=CC=CC=C3)=CC=C2)=NC(C)=C1CCO
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97.49%
MDL No:
MFCD18207008
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₃
Molecular Weight:
310.35
Synonyms:
Paliperidone-3
SMILES:
O=C1N2C(C(OCC3=CC=CC=C3)=CC=C2)=NC(C)=C1CCO
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00013241
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 4-Acetylbenzoic Acid Ethyl Ester
SMILES: O=C(OCC)C1=CC=C(C(C)=O)C=C1
Tpsa: 43.37
Logp: 2.0659
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00013241
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
4-Acetylbenzoic Acid Ethyl Ester
SMILES:
O=C(OCC)C1=CC=C(C(C)=O)C=C1
Tpsa:
43.37
Logp:
2.0659
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: tert-butyl 2-(1-(4-(ethoxycarbonyl)phenyl)ethylidene)hydrazinecarboxylate
SMILES: O=C(OC(C)(C)C)N/N=C(C)\C1=CC=C(C=C1)C(OC)=O
Tpsa: 76.99
Logp: 2.7219
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
tert-butyl 2-(1-(4-(ethoxycarbonyl)phenyl)ethylidene)hydrazinecarboxylate
SMILES:
O=C(OC(C)(C)C)N/N=C(C)\C1=CC=C(C=C1)C(OC)=O
Tpsa:
76.99
Logp:
2.7219
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13152281
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: tert-butyl 2-[1-[4-(ethoxycarbonyl)phenyl]ethyl]hydrazinecarboxylate
SMILES: O=C(OC(C)(C)C)NNC(C)C1=CC=C(C=C1)C(OCC)=O
Tpsa: 76.66
Logp: 2.9536
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD13152281
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
tert-butyl 2-[1-[4-(ethoxycarbonyl)phenyl]ethyl]hydrazinecarboxylate
SMILES:
O=C(OC(C)(C)C)NNC(C)C1=CC=C(C=C1)C(OCC)=O
Tpsa:
76.66
Logp:
2.9536
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5