CS-0048907
Methyl 8-chloroimidazo[1,2-a]pyrazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1206981-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048907-250mg | In Stock | ₹ 7,209.00 |
| 500mg | CS-0048907-500mg | In Stock | ₹ 10,413.00 |
| 1g | CS-0048907-1g | In Stock | ₹ 15,575.00 |
| 5g | CS-0048907-5g | In Stock | ₹ 77,875.00 |
CS-0048907 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClN₃O₂
Molecular Weight
211.61
Synonyms
Imidazo[1,2-a]pyrazine-2-carboxylic acid, 8-chloro-, methyl ester
SMILES
COC(=O)C1=CN2C=CN=C(Cl)C2=N1
Tpsa
56.49
Logp
1.1693
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 8-chloroimidazo[12-a]pyrazine-2-carboxylate / 25mg / 551243191 / PBLJ0116 / 0.000 / 1206981-34-1 / MFCD20040077 / 211.610 / C8H6ClN3O2 | eMolecules | ₹ 4,426.86 | |
 | 1206981-34-1 | Methyl 8-chloroimidazo[1,2-a]pyrazine-2-carboxylate | A2B Chem | ₹ 4,895.00 - ₹ 17,355.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃O₂
Molecular Weight: 211.61
Synonyms: Imidazo[1,2-a]pyrazine-2-carboxylic acid, 8-chloro-, methyl ester
SMILES: COC(=O)C1=CN2C=CN=C(Cl)C2=N1
Tpsa: 56.49
Logp: 1.1693
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃O₂
Molecular Weight:
211.61
Synonyms:
Imidazo[1,2-a]pyrazine-2-carboxylic acid, 8-chloro-, methyl ester
SMILES:
COC(=O)C1=CN2C=CN=C(Cl)C2=N1
Tpsa:
56.49
Logp:
1.1693
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: Methyl 8-bromo-imidazo[1,2-a]pyridine-6-carboxylate
SMILES: COC(=O)C1=CN2C=CN=C2C(Br)=C1
Tpsa: 43.6
Logp: 1.8834
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
Methyl 8-bromo-imidazo[1,2-a]pyridine-6-carboxylate
SMILES:
COC(=O)C1=CN2C=CN=C2C(Br)=C1
Tpsa:
43.6
Logp:
1.8834
H Acceptors:
4
H Donors:
0
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: 8-Azabicyclo[3.2.1]octane-2,8-dicarboxylic acid, 8-(1,1-dimethylethyl) 2-methyl ester
SMILES: COC(=O)C1CCC2CCC1N2C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.3375
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
8-Azabicyclo[3.2.1]octane-2,8-dicarboxylic acid, 8-(1,1-dimethylethyl) 2-methyl ester
SMILES:
COC(=O)C1CCC2CCC1N2C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.3375
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: None
SMILES: Cl.COC(=O)C1CC2CCC(C1)N2
Tpsa: 38.33
Logp: 1.1118
H Acceptors: 3
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:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
None
SMILES:
Cl.COC(=O)C1CC2CCC(C1)N2
Tpsa:
38.33
Logp:
1.1118
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1