CS-0069247
Ethyl 3'-hydroxy-4'-oxo-2,3,4',5,6,6',7',8'-octahydrospiro[pyran-4,9'-pyrido[1,2-a]pyrimidine]-2'-carboxylate
Manufacturer: ChemScene
CAS Number: 937262-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0069247-250mg | In Stock | ₹ 1,92,766.68 |
| 1g | CS-0069247-1g | In Stock | ₹ 3,85,276.68 |
CS-0069247 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,92,766.68
GST (18%): ₹ 34,698.002
Total Price: ₹ 2,27,464.682
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₅
Molecular Weight
308.33
Synonyms
Spiro[4H-pyran-4,9'(6'H)-[4H]pyrido[1,2-a]pyrimidine]-2'-carboxylic acid, 2,3,5,6,7',8'-hexahydro-3'-hydroxy-4'-oxo-, ethyl ester
SMILES
OC1=C(N=C2C3(CCCN2C1=O)CCOCC3)C(OCC)=O
Tpsa
90.65
Logp
0.9676
H Acceptors
7
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937262-59-4 | Ethyl 3'-hydroxy-4'-oxo-2,3,4',5,6,6',7',8'-octahydrospiro[pyran-4,9'-pyrido[1,2-a]pyrimidine]-2'-carboxylate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₅
Molecular Weight: 308.33
Synonyms: Spiro[4H-pyran-4,9'(6'H)-[4H]pyrido[1,2-a]pyrimidine]-2'-carboxylic acid, 2,3,5,6,7',8'-hexahydro-3'-hydroxy-4'-oxo-, ethyl ester
SMILES: OC1=C(N=C2C3(CCCN2C1=O)CCOCC3)C(OCC)=O
Tpsa: 90.65
Logp: 0.9676
H Acceptors: 7
H Donors: 1
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:
C₁₅H₂₀N₂O₅
Molecular Weight:
308.33
Synonyms:
Spiro[4H-pyran-4,9'(6'H)-[4H]pyrido[1,2-a]pyrimidine]-2'-carboxylic acid, 2,3,5,6,7',8'-hexahydro-3'-hydroxy-4'-oxo-, ethyl ester
SMILES:
OC1=C(N=C2C3(CCCN2C1=O)CCOCC3)C(OCC)=O
Tpsa:
90.65
Logp:
0.9676
H Acceptors:
7
H Donors:
1
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: C₁₆H₁₄BrN₃O₃
Molecular Weight: 376.20
Synonyms: None
SMILES: O=C(C1=C(OCC2=CC=CC=C2)C=C(Br)C3=NC=NN13)OCC
Tpsa: 65.72
Logp: 3.2475
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄BrN₃O₃
Molecular Weight:
376.20
Synonyms:
None
SMILES:
O=C(C1=C(OCC2=CC=CC=C2)C=C(Br)C3=NC=NN13)OCC
Tpsa:
65.72
Logp:
3.2475
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₅
Molecular Weight: 268.27
Synonyms: Pyrimido[2,1-c][1,4]oxazine-2-carboxylic acid, 4,6,7,9-tetrahydro-3-hydroxy-9,9-dimethyl-4-oxo-, ethyl ester
SMILES: OC1=C(N=C2C(C)(OCCN2C1=O)C)C(OCC)=O
Tpsa: 90.65
Logp: 0.3909
H Acceptors: 7
H Donors: 1
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:
C₁₂H₁₆N₂O₅
Molecular Weight:
268.27
Synonyms:
Pyrimido[2,1-c][1,4]oxazine-2-carboxylic acid, 4,6,7,9-tetrahydro-3-hydroxy-9,9-dimethyl-4-oxo-, ethyl ester
SMILES:
OC1=C(N=C2C(C)(OCCN2C1=O)C)C(OCC)=O
Tpsa:
90.65
Logp:
0.3909
H Acceptors:
7
H Donors:
1
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: C₁₀H₁₂N₂O₅
Molecular Weight: 240.21
Synonyms: None
SMILES: OC1=C(N=C2COCCN2C1=O)C(OCC)=O
Tpsa: 90.65
Logp: -0.3442
H Acceptors: 7
H Donors: 1
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:
C₁₀H₁₂N₂O₅
Molecular Weight:
240.21
Synonyms:
None
SMILES:
OC1=C(N=C2COCCN2C1=O)C(OCC)=O
Tpsa:
90.65
Logp:
-0.3442
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2