CS-0039761
7-(tert-Butoxycarbonyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2090752-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0039761-100mg | In Stock | ₹ 56,640.72 |
| 250mg | CS-0039761-250mg | In Stock | ₹ 94,030.44 |
CS-0039761 - 100mg
In Stock
Quantity
1
Base Price: ₹ 56,640.72
GST (18%): ₹ 10,195.33
Total Price: ₹ 66,836.05
Purity
95%
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-3,7(8H)-dicarboxylic acid, 5,6-dihydro-8-methyl-, 7-(1,1-dimethylethyl) ester
SMILES
O=C(C1=CN=C2C(C)N(C(OC(C)(C)C)=O)CCN21)O
Tpsa
84.66
Logp
1.893
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 7-(TERT-BUTOXYCARBONYL)-8-METHYL-5678-TETRAHYDROIMIDAZO[12-A]PYRAZINE-3-CARBOXYLIC ACID / 0.1g / 798867708 / W14899 / 95.000 / 2090752-94-4 / MFCD28992185 / 281.312 / C13H19N3O4 | eMolecules | ₹ 49,377.53 | |
 | 2090752-94-4 | 7-(TERT-BUTOXYCARBONYL)-8-METHYL-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRAZINE-3-CARBOXYLIC ACID | A2B Chem | ₹ 39,699.84 - ₹ 95,998.32 |
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: 95%
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-3,7(8H)-dicarboxylic acid, 5,6-dihydro-8-methyl-, 7-(1,1-dimethylethyl) ester
SMILES: O=C(C1=CN=C2C(C)N(C(OC(C)(C)C)=O)CCN21)O
Tpsa: 84.66
Logp: 1.893
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₉N₃O₄
Molecular Weight:
281.31
Synonyms:
Imidazo[1,2-a]pyrazine-3,7(8H)-dicarboxylic acid, 5,6-dihydro-8-methyl-, 7-(1,1-dimethylethyl) ester
SMILES:
O=C(C1=CN=C2C(C)N(C(OC(C)(C)C)=O)CCN21)O
Tpsa:
84.66
Logp:
1.893
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28992184
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: Ethyl 8-Methyl-5,6,7,8-Tetrahydroimidazo[1,2-A]Pyrazine-3-Carboxylate(WX141680)
SMILES: O=C(C1=CN=C2C(C)NCCN21)OCC
Tpsa: 56.15
Logp: 0.724
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28992184
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
Ethyl 8-Methyl-5,6,7,8-Tetrahydroimidazo[1,2-A]Pyrazine-3-Carboxylate(WX141680)
SMILES:
O=C(C1=CN=C2C(C)NCCN21)OCC
Tpsa:
56.15
Logp:
0.724
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: tert-Butyl 3-amino-4-hydroxypyrrolidine-1-carboxylate
SMILES: O=C(N1C[C@@H](N)[C@H](O)C1)OC(C)(C)C.[Relative stereochemistry]
Tpsa: 75.79
Logp: -0.0747
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
tert-Butyl 3-amino-4-hydroxypyrrolidine-1-carboxylate
SMILES:
O=C(N1C[C@@H](N)[C@H](O)C1)OC(C)(C)C.[Relative stereochemistry]
Tpsa:
75.79
Logp:
-0.0747
H Acceptors:
4
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: C₁₄H₁₃N₃O₂
Molecular Weight: 255.27
Synonyms: None
SMILES: O=C(C1=C2C=CC=CN2C(C3=NNC=C3)=C1)OCC
Tpsa: 59.39
Logp: 2.5061
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₂
Molecular Weight:
255.27
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=CN2C(C3=NNC=C3)=C1)OCC
Tpsa:
59.39
Logp:
2.5061
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3