CS-0162520
7-tert-Butyl 2-methyl 5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2101207-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162520-100mg | In Stock | ₹ 6,588.12 |
| 250mg | CS-0162520-250mg | In Stock | ₹ 11,037.24 |
| 1g | CS-0162520-1g | In Stock | ₹ 29,175.96 |
| 5g | CS-0162520-5g | In Stock | ₹ 1,01,388.60 |
| 10g | CS-0162520-10g | In Stock | ₹ 2,02,434.96 |
CS-0162520 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₄
Molecular Weight
281.31
Synonyms
Imidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylic acid, 5,6-dihydro-, 7-(1,1-dimethylethyl) 2-methyl ester
SMILES
O=C(C1=CN2C(CN(C(OC(C)(C)C)=O)CC2)=N1)OC
Tpsa
73.66
Logp
1.4204
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 7-tert-Butyl 2-methyl 56-dihydroimidazo[12-a]pyrazine-27(8H)-dicarboxylate / 250mg / 552606493 / A164802 / / 2101207-00-3 / MFCD31380943 / 281.312 / C13H19N3O4 | eMolecules | ₹ 15,868.81 | |
 | 2101207-00-3 | 7-tert-Butyl 2-methyl 5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8h)-dicarboxylate | A2B Chem | ₹ 5,646.96 - ₹ 6,844.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₄
Molecular Weight: 281.31
Synonyms: Imidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylic acid, 5,6-dihydro-, 7-(1,1-dimethylethyl) 2-methyl ester
SMILES: O=C(C1=CN2C(CN(C(OC(C)(C)C)=O)CC2)=N1)OC
Tpsa: 73.66
Logp: 1.4204
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₄
Molecular Weight:
281.31
Synonyms:
Imidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylic acid, 5,6-dihydro-, 7-(1,1-dimethylethyl) 2-methyl ester
SMILES:
O=C(C1=CN2C(CN(C(OC(C)(C)C)=O)CC2)=N1)OC
Tpsa:
73.66
Logp:
1.4204
H Acceptors:
6
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: C₆H₅NO₄
Molecular Weight: 155.11
Synonyms: 4,5-Dihydroxy-pyridine-2-carboxylic acid
SMILES: O=C(C1=CC(C(O)=CN1)=O)O
Tpsa: 90.39
Logp: -0.2213
H Acceptors: 3
H Donors: 3
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:
C₆H₅NO₄
Molecular Weight:
155.11
Synonyms:
4,5-Dihydroxy-pyridine-2-carboxylic acid
SMILES:
O=C(C1=CC(C(O)=CN1)=O)O
Tpsa:
90.39
Logp:
-0.2213
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClNO
Molecular Weight: 229.66
Synonyms: 4-chloro-10H-acridin-9-one
SMILES: O=C1C2=C(C=CC=C2)NC3=C(Cl)C=CC=C13
Tpsa: 32.86
Logp: 3.3347
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClNO
Molecular Weight:
229.66
Synonyms:
4-chloro-10H-acridin-9-one
SMILES:
O=C1C2=C(C=CC=C2)NC3=C(Cl)C=CC=C13
Tpsa:
32.86
Logp:
3.3347
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄IN
Molecular Weight: 299.15
Synonyms: None
SMILES: NCCC1=CC=C2C=CC=CC2=C1.[H]I
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄IN
Molecular Weight:
299.15
Synonyms:
None
SMILES:
NCCC1=CC=C2C=CC=CC2=C1.[H]I
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A