CS-W003528
Ethyl imidazo[1,2-a]pyrazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 77112-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W003528-250mg | In Stock | ₹ 1,513.00 |
| 1g | CS-W003528-1g | In Stock | ₹ 2,670.00 |
| 5g | CS-W003528-5g | In Stock | ₹ 6,497.00 |
| 25g | CS-W003528-25g | In Stock | ₹ 22,784.00 |
CS-W003528 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD08460079
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-2-carboxylic acid, ethyl ester
SMILES
CCOC(C1=CN2C=CN=CC2=N1)=O
Tpsa
56.49
Logp
0.906
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl imidazo[12-a]pyrazine-2-carboxylate / 25mg / 551139039 / PBN20121183 / 0.000 / 77112-52-8 / MFCD08460079 / 191.190 / C9H9N3O2 | eMolecules | ₹ 2,969.04 | |
 | 77112-52-8 | Ethyl imidazo[1,2-a]pyrazine-2-carboxylate | A2B Chem | ₹ 1,068.00 - ₹ 16,020.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08460079
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-2-carboxylic acid, ethyl ester
SMILES: CCOC(C1=CN2C=CN=CC2=N1)=O
Tpsa: 56.49
Logp: 0.906
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08460079
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-2-carboxylic acid, ethyl ester
SMILES:
CCOC(C1=CN2C=CN=CC2=N1)=O
Tpsa:
56.49
Logp:
0.906
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08460104
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrFNO₃
Molecular Weight: 236.00
Synonyms: Bromo-4-fluoro-5-nitrotoluene
SMILES: [O-][N+](=O)c1cc(O)c(cc1F)Br
Tpsa: 63.37
Logp: 2.202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08460104
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrFNO₃
Molecular Weight:
236.00
Synonyms:
Bromo-4-fluoro-5-nitrotoluene
SMILES:
[O-][N+](=O)c1cc(O)c(cc1F)Br
Tpsa:
63.37
Logp:
2.202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08460168
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: propyl 4-hydroxypiperidine-1-carboxylate
SMILES: CC(OC(=O)N1CCC(CC1)O)C
Tpsa: 49.77
Logp: 0.9881
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08460168
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
propyl 4-hydroxypiperidine-1-carboxylate
SMILES:
CC(OC(=O)N1CCC(CC1)O)C
Tpsa:
49.77
Logp:
0.9881
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08460216
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃
Molecular Weight: 225.29
Synonyms: Imiquimod Related Compound A (25 mg) (1-Isobutyl-1H-imidazo[4,5-c]quinoline)
SMILES: CC(CN1C=NC2=C1C3=CC=CC=C3N=C2)C
Tpsa: 30.71
Logp: 3.2405
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08460216
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃
Molecular Weight:
225.29
Synonyms:
Imiquimod Related Compound A (25 mg) (1-Isobutyl-1H-imidazo[4,5-c]quinoline)
SMILES:
CC(CN1C=NC2=C1C3=CC=CC=C3N=C2)C
Tpsa:
30.71
Logp:
3.2405
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2