CS-0037793
7-(tert-Butyl) 3-ethyl 5,6-dihydroimidazo[1,2-a]pyrazine-3,7(8H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1330763-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037793-100mg | In Stock | ₹ 44,320.08 |
| 250mg | CS-0037793-250mg | In Stock | ₹ 88,469.04 |
| 1g | CS-0037793-1g | In Stock | ₹ 1,76,424.72 |
CS-0037793 - 100mg
In Stock
Quantity
1
Base Price: ₹ 44,320.08
GST (18%): ₹ 7,977.614
Total Price: ₹ 52,297.694
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N₃O₄
Molecular Weight
295.33
Synonyms
7-Tert-Butyl 3-Ethyl 5,6-Dihydroimidazo[1,2-A]Pyrazine-3,7(8H)-Dicarboxylate
SMILES
CCOC(=O)C1=CN=C2CN(CCN12)C(=O)OC(C)(C)C
Tpsa
73.66
Logp
1.8105
H Acceptors
6
H Donors
0
Rotatable Bonds
2
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
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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: C₁₄H₂₁N₃O₄
Molecular Weight: 295.33
Synonyms: 7-Tert-Butyl 3-Ethyl 5,6-Dihydroimidazo[1,2-A]Pyrazine-3,7(8H)-Dicarboxylate
SMILES: CCOC(=O)C1=CN=C2CN(CCN12)C(=O)OC(C)(C)C
Tpsa: 73.66
Logp: 1.8105
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₄
Molecular Weight:
295.33
Synonyms:
7-Tert-Butyl 3-Ethyl 5,6-Dihydroimidazo[1,2-A]Pyrazine-3,7(8H)-Dicarboxylate
SMILES:
CCOC(=O)C1=CN=C2CN(CCN12)C(=O)OC(C)(C)C
Tpsa:
73.66
Logp:
1.8105
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅N₃O₃
Molecular Weight: 295.38
Synonyms: None
SMILES: CC(C)N1C2=C(CCN(C2)C(=O)OC(C)(C)C)C(=N1)CO
Tpsa: 67.59
Logp: 2.2495
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅N₃O₃
Molecular Weight:
295.38
Synonyms:
None
SMILES:
CC(C)N1C2=C(CCN(C2)C(=O)OC(C)(C)C)C(=N1)CO
Tpsa:
67.59
Logp:
2.2495
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₂
Molecular Weight: 277.36
Synonyms: tert-butyl 4,5-dihydro-2H-spiro[cyclopenta[c]pyrazole-6,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CCC3=CNN=C32)CC1
Tpsa: 58.22
Logp: 2.6246
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₂
Molecular Weight:
277.36
Synonyms:
tert-butyl 4,5-dihydro-2H-spiro[cyclopenta[c]pyrazole-6,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC3=CNN=C32)CC1
Tpsa:
58.22
Logp:
2.6246
H Acceptors:
3
H Donors:
1
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: C₁₈H₂₄N₂O₄
Molecular Weight: 332.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C3=CC=CC=C3N=C(CO2)O
Tpsa: 71.36
Logp: 3.531
H Acceptors: 4
H Donors: 1
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:
C₁₈H₂₄N₂O₄
Molecular Weight:
332.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C3=CC=CC=C3N=C(CO2)O
Tpsa:
71.36
Logp:
3.531
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0