CS-0035538
Ethyl 2-hydroxyimidazo[1,5-a]pyrimidine-8-carboxylate
Manufacturer: ChemScene
CAS Number: 222292-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035538-100mg | In Stock | ₹ 29,192.00 |
| 250mg | CS-0035538-250mg | In Stock | ₹ 46,992.00 |
| 1g | CS-0035538-1g | In Stock | ₹ 89,089.00 |
CS-0035538 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,192.00
GST (18%): ₹ 5,254.56
Total Price: ₹ 34,446.56
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₃
Molecular Weight
207.19
Synonyms
Imidazo[1,5-a]pyrimidine-8-carboxylic acid, 1,2-dihydro-2-oxo-, ethyl ester
SMILES
CCOC(=O)C1=C2N=C(C=CN2C=N1)O
Tpsa
76.72
Logp
0.6116
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 2-Hydroxyimidazo[1,5-A]Pyrimidine-8-Carboxylate | 222292-69-5 | MFCD28992189 | 250mg | eMolecules | ₹ 32,332.81 |
Related Products
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: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: Imidazo[1,5-a]pyrimidine-8-carboxylic acid, 1,2-dihydro-2-oxo-, ethyl ester
SMILES: CCOC(=O)C1=C2N=C(C=CN2C=N1)O
Tpsa: 76.72
Logp: 0.6116
H Acceptors: 6
H Donors: 1
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:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
Imidazo[1,5-a]pyrimidine-8-carboxylic acid, 1,2-dihydro-2-oxo-, ethyl ester
SMILES:
CCOC(=O)C1=C2N=C(C=CN2C=N1)O
Tpsa:
76.72
Logp:
0.6116
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
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: 6-tert-butyl 2-methyl 7,8-dihydro-1,6-naphthyridine-2,6(5H)-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=NC(=CC=C2C1)C(=O)OC
Tpsa: 68.73
Logp: 2.1614
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
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:
6-tert-butyl 2-methyl 7,8-dihydro-1,6-naphthyridine-2,6(5H)-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=NC(=CC=C2C1)C(=O)OC
Tpsa:
68.73
Logp:
2.1614
H Acceptors:
5
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: C₁₃H₂₁N₃O₃
Molecular Weight: 267.32
Synonyms: 5-Hydroxymethyl-5,6-dihydro-4H,8H-1,3a,7-triaza-azulene-7-carboxylicacidtert-butylester
SMILES: CC(C)(C)OC(=O)N1CC(CN2C=CN=C2C1)CO
Tpsa: 67.59
Logp: 1.2423
H Acceptors: 5
H Donors: 1
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:
C₁₃H₂₁N₃O₃
Molecular Weight:
267.32
Synonyms:
5-Hydroxymethyl-5,6-dihydro-4H,8H-1,3a,7-triaza-azulene-7-carboxylicacidtert-butylester
SMILES:
CC(C)(C)OC(=O)N1CC(CN2C=CN=C2C1)CO
Tpsa:
67.59
Logp:
1.2423
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: ethyl 3-oxo-1,2-dihydroindene-2-carboxylate
SMILES: CCOC(=O)C1CC2=C(C=CC=C2)C1=O
Tpsa: 43.37
Logp: 1.6047
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
ethyl 3-oxo-1,2-dihydroindene-2-carboxylate
SMILES:
CCOC(=O)C1CC2=C(C=CC=C2)C1=O
Tpsa:
43.37
Logp:
1.6047
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2