CS-0456821
Ethyl imidazo[1,2-a]pyrazine-8-carboxylate
Manufacturer: ChemScene
CAS Number: 87597-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456821-5g | In Stock | ₹ 1,27,826.64 |
CS-0456821 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,27,826.64
GST (18%): ₹ 23,008.795
Total Price: ₹ 1,50,835.435
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₂
Molecular Weight
191.19
Synonyms
IMIDAZO[1,2-A]PYRAZINE-8-CARBOXYLIC ACID ETHYL ESTER
SMILES
CCOC(=O)C1=NC=CN2C=CN=C12
Tpsa
56.49
Logp
0.906
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87597-20-4 | Ethyl imidazo[1,2-a]pyrazine-8-carboxylate | A2B Chem | ₹ 28,833.72 - ₹ 73,838.28 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: IMIDAZO[1,2-A]PYRAZINE-8-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=NC=CN2C=CN=C12
Tpsa: 56.49
Logp: 0.906
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
IMIDAZO[1,2-A]PYRAZINE-8-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=NC=CN2C=CN=C12
Tpsa:
56.49
Logp:
0.906
H Acceptors:
5
H Donors:
0
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: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: None
SMILES: C1=CC2=C(C(=NN2C=C1)C(=O)O)Cl
Tpsa: 54.6
Logp: 1.6859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
None
SMILES:
C1=CC2=C(C(=NN2C=C1)C(=O)O)Cl
Tpsa:
54.6
Logp:
1.6859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrN₂O₂S
Molecular Weight: 235.06
Synonyms: 3-Bromo-2-mercapto-5-nitropyridine
SMILES: C1=C(C=NC(=C1Br)S)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.041
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrN₂O₂S
Molecular Weight:
235.06
Synonyms:
3-Bromo-2-mercapto-5-nitropyridine
SMILES:
C1=C(C=NC(=C1Br)S)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.041
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₅
Molecular Weight: 302.37
Synonyms: N-[(1,1-DIMETHYLETHOXY)CARBONYL]-N-METHYL-L-ALANYL-L-VALINE
SMILES: CC([C@H](NC([C@@H](N(C(OC(C)(C)C)=O)C)C)=O)C(O)=O)C
Tpsa: 95.94
Logp: 1.4672
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₆N₂O₅
Molecular Weight:
302.37
Synonyms:
N-[(1,1-DIMETHYLETHOXY)CARBONYL]-N-METHYL-L-ALANYL-L-VALINE
SMILES:
CC([C@H](NC([C@@H](N(C(OC(C)(C)C)=O)C)C)=O)C(O)=O)C
Tpsa:
95.94
Logp:
1.4672
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5