CS-0088169
Methyl imidazo[1,2-a]pyrazine-8-carboxylate
Manufacturer: ChemScene
CAS Number: 850349-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0088169-250mg | In Stock | ₹ 534.00 |
| 1g | CS-0088169-1g | In Stock | ₹ 1,068.00 |
| 5g | CS-0088169-5g | In Stock | ₹ 4,895.00 |
| 10g | CS-0088169-10g | In Stock | ₹ 9,790.00 |
| 25g | CS-0088169-25g | In Stock | ₹ 24,475.00 |
CS-0088169 - 250mg
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
96%
MDL No
MFCD07779193
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂
Molecular Weight
177.16
Synonyms
IMIDAZO[1,2-A]PYRAZINE-8-CARBOXYLIC ACID METHYL ESTER
SMILES
O=C(C1=NC=CN2C1=NC=C2)OC
Tpsa
56.49
Logp
0.5159
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Methyl imidazo[1,2-a]pyra,850349-42-7,Formula:C8H7N3O2,M. Wt. 177.16,>98% | Chemscene | ₹ 2,835.54 | |
 | 850349-42-7 | Imidazo[1,2-a]pyrazine-8-carboxylic acid methyl ester | A2B Chem | ₹ 445.00 - ₹ 17,177.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: MFCD07779193
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: IMIDAZO[1,2-A]PYRAZINE-8-CARBOXYLIC ACID METHYL ESTER
SMILES: O=C(C1=NC=CN2C1=NC=C2)OC
Tpsa: 56.49
Logp: 0.5159
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD07779193
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
IMIDAZO[1,2-A]PYRAZINE-8-CARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(C1=NC=CN2C1=NC=C2)OC
Tpsa:
56.49
Logp:
0.5159
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: C₆H₄N₂OS₂
Molecular Weight: 184.24
Synonyms: 2-Mercaptothienone-[3,2-d]pyrimidine-4(1H)-one
SMILES: O=C1C2=C(NC(N1)=S)C=CS2
Tpsa: 48.65
Logp: 1.64719
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂OS₂
Molecular Weight:
184.24
Synonyms:
2-Mercaptothienone-[3,2-d]pyrimidine-4(1H)-one
SMILES:
O=C1C2=C(NC(N1)=S)C=CS2
Tpsa:
48.65
Logp:
1.64719
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06204233
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: Methyl2-methoxy-5-(trifluoromethyl)benzoate
SMILES: O=C(OC)C1=CC(C(F)(F)F)=CC=C1OC
Tpsa: 35.53
Logp: 2.5006
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06204233
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
Methyl2-methoxy-5-(trifluoromethyl)benzoate
SMILES:
O=C(OC)C1=CC(C(F)(F)F)=CC=C1OC
Tpsa:
35.53
Logp:
2.5006
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11109812
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃S
Molecular Weight: 185.63
Synonyms: 4-AMINO-2-CHLOROTHIENO[3,2-D]PYRIMIDINE
SMILES: NC1=NC(Cl)=NC2=C1SC=C2
Tpsa: 51.8
Logp: 1.9269
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11109812
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃S
Molecular Weight:
185.63
Synonyms:
4-AMINO-2-CHLOROTHIENO[3,2-D]PYRIMIDINE
SMILES:
NC1=NC(Cl)=NC2=C1SC=C2
Tpsa:
51.8
Logp:
1.9269
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0