CS-0443031
Tert-butyl 3-phenyl-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1226776-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0443031-250mg | In Stock | ₹ 18,395.40 |
| 1g | CS-0443031-1g | In Stock | ₹ 45,774.60 |
CS-0443031 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,395.40
GST (18%): ₹ 3,311.172
Total Price: ₹ 21,706.572
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁N₃O₂
Molecular Weight
299.37
Synonyms
7-Boc-3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-A]pyrazine
SMILES
CC(C)(C)OC(=O)N1CCN2C(=CN=C2C1)C3=CC=CC=C3
Tpsa
47.36
Logp
3.3008
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 7-boc-3-phenyl-5 | 6 | 7 | 8-tetrahydroimidazo[1 | 2-a]pyrazine | 1g | 1226776-87-9 | MFCD16495904 | 97+% | Shelf Life: 1800 Days | Light Sensitive | Accela Chembio Inc | ₹ 24,299.04 | |
 | 1226776-87-9 | 7-Boc-3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine | A2B Chem | ₹ 10,438.32 - ₹ 1,76,938.08 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₃O₂
Molecular Weight: 299.37
Synonyms: 7-Boc-3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-A]pyrazine
SMILES: CC(C)(C)OC(=O)N1CCN2C(=CN=C2C1)C3=CC=CC=C3
Tpsa: 47.36
Logp: 3.3008
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:
C₁₇H₂₁N₃O₂
Molecular Weight:
299.37
Synonyms:
7-Boc-3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-A]pyrazine
SMILES:
CC(C)(C)OC(=O)N1CCN2C(=CN=C2C1)C3=CC=CC=C3
Tpsa:
47.36
Logp:
3.3008
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: C₈H₉ClN₄O
Molecular Weight: 212.64
Synonyms: 6-Chloro-7-isopropyl-7H-purin-8(9H)-one
SMILES: CC(C)N1C2=C(Cl)N=CN=C2N=C1O
Tpsa: 63.83
Logp: 1.7662
H Acceptors: 5
H Donors: 1
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:
C₈H₉ClN₄O
Molecular Weight:
212.64
Synonyms:
6-Chloro-7-isopropyl-7H-purin-8(9H)-one
SMILES:
CC(C)N1C2=C(Cl)N=CN=C2N=C1O
Tpsa:
63.83
Logp:
1.7662
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₈ClNO₂S
Molecular Weight: 251.77
Synonyms: None
SMILES: CCOC(=O)C1CSC2(CCCC2)N1.Cl
Tpsa: 38.33
Logp: 1.9466
H Acceptors: 4
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:
C₁₀H₁₈ClNO₂S
Molecular Weight:
251.77
Synonyms:
None
SMILES:
CCOC(=O)C1CSC2(CCCC2)N1.Cl
Tpsa:
38.33
Logp:
1.9466
H Acceptors:
4
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: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 2-(Azetidin-3-yl)quinoline dihydrochloride
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C3CNC3
Tpsa: 24.92
Logp: 1.9216
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
2-(Azetidin-3-yl)quinoline dihydrochloride
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3CNC3
Tpsa:
24.92
Logp:
1.9216
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1