CS-0759891
Tert-butyl 4-oxo-7,9-dihydro-6H-pyrazino[1,2-a]pyrimidine-8-carboxylate
Manufacturer: ChemScene
CAS Number: 2828020-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0759891-100mg | In Stock | ₹ 18,224.28 |
| 250mg | CS-0759891-250mg | In Stock | ₹ 30,117.12 |
| 1g | CS-0759891-1g | In Stock | ₹ 64,084.44 |
CS-0759891 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,224.28
GST (18%): ₹ 3,280.37
Total Price: ₹ 21,504.65
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₃
Molecular Weight
251.28
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN2C(=O)C=CN=C2C1
Tpsa
64.43
Logp
0.994
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 4-oxo-79-dihydro-6H-pyrazino[12-a]pyrimidine-8-carboxylate / 25mg / 713713782 / PBWP772 / 0.000 / 2828020-77-3 / [null] / 251.286 / C12H17N3O3 | eMolecules | ₹ 14,609.37 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN2C(=O)C=CN=C2C1
Tpsa: 64.43
Logp: 0.994
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN2C(=O)C=CN=C2C1
Tpsa:
64.43
Logp:
0.994
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₄
Molecular Weight: 226.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1C2CC(CC12)C(O)=O
Tpsa: 63.6
Logp: 1.6849
H Acceptors: 3
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:
C₁₂H₁₈O₄
Molecular Weight:
226.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1C2CC(CC12)C(O)=O
Tpsa:
63.6
Logp:
1.6849
H Acceptors:
3
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: C₁₂H₂₀O₃
Molecular Weight: 212.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1C2CC(CO)CC12
Tpsa: 46.53
Logp: 1.5926
H Acceptors: 3
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:
C₁₂H₂₀O₃
Molecular Weight:
212.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1C2CC(CO)CC12
Tpsa:
46.53
Logp:
1.5926
H Acceptors:
3
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: C₉H₁₂F₂O₃
Molecular Weight: 206.19
Synonyms: None
SMILES: COC(=O)C12CC(COC(F)F)(C1)C2
Tpsa: 35.53
Logp: 1.5689
H Acceptors: 3
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:
C₉H₁₂F₂O₃
Molecular Weight:
206.19
Synonyms:
None
SMILES:
COC(=O)C12CC(COC(F)F)(C1)C2
Tpsa:
35.53
Logp:
1.5689
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4