CS-0120132
7-(tert-Butyl) 2-ethyl 3-bromo-5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1000576-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0120132-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0120132-250mg | In Stock | ₹ 19,849.92 |
| 1g | CS-0120132-1g | In Stock | ₹ 55,614.00 |
CS-0120132 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
95%
MDL No
MFCD09878582
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BrN₃O₄
Molecular Weight
374.23
Synonyms
7-Tert-butyl 2-ethyl 3-bromo-5,6-dihydroimidazo[1,2-A]pyrazine-2,7(8H)-dicarboxylate
SMILES
O=C(C1=C(Br)N2C(CN(C(OC(C)(C)C)=O)CC2)=N1)OCC
Tpsa
73.66
Logp
2.573
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 7-TERT-BUTYL 2-ETHYL 3-BROMO-56-DIHYDROIMIDAZO[12-A]PYRAZINE-27(8H)-DICARBOXYLATE / 0.25g / 600860824 / SC2331 / 95.000 / 1000576-75-9 / MFCD09878582 / 374.235 / C14H20BrN3O4 | eMolecules | ₹ 80,831.95 | |
 | 1000576-75-9 | 7-tert-Butyl 2-ethyl 3-bromo-5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylate | A2B Chem | ₹ 20,192.16 - ₹ 61,945.44 |
Related Products
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: 95%
MDL No: MFCD09878582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BrN₃O₄
Molecular Weight: 374.23
Synonyms: 7-Tert-butyl 2-ethyl 3-bromo-5,6-dihydroimidazo[1,2-A]pyrazine-2,7(8H)-dicarboxylate
SMILES: O=C(C1=C(Br)N2C(CN(C(OC(C)(C)C)=O)CC2)=N1)OCC
Tpsa: 73.66
Logp: 2.573
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09878582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BrN₃O₄
Molecular Weight:
374.23
Synonyms:
7-Tert-butyl 2-ethyl 3-bromo-5,6-dihydroimidazo[1,2-A]pyrazine-2,7(8H)-dicarboxylate
SMILES:
O=C(C1=C(Br)N2C(CN(C(OC(C)(C)C)=O)CC2)=N1)OCC
Tpsa:
73.66
Logp:
2.573
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18205693
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 5-phenylmethoxy-2H-pyrazol-3-amine
SMILES: NC1=NNC(OCC2=CC=CC=C2)=C1
Tpsa: 63.93
Logp: 1.5709
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18205693
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
5-phenylmethoxy-2H-pyrazol-3-amine
SMILES:
NC1=NNC(OCC2=CC=CC=C2)=C1
Tpsa:
63.93
Logp:
1.5709
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20502055
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: None
SMILES: NC1=NNC(C2CCOCC2)=C1
Tpsa: 63.93
Logp: 0.8859
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20502055
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
None
SMILES:
NC1=NNC(C2CCOCC2)=C1
Tpsa:
63.93
Logp:
0.8859
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD34368523
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₂N₄O₅S
Molecular Weight: 488.60
Synonyms: None
SMILES: O=C(N(C[C@@H]1O)[C@@H](C1)C(NCC(C=CC(C(SC=N2)=C2C)=C3)=C3O)=O)[C@H](C(C)(C)C)NC(C)=O
Tpsa: 131.86
Logp: 1.95292
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD34368523
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₂N₄O₅S
Molecular Weight:
488.60
Synonyms:
None
SMILES:
O=C(N(C[C@@H]1O)[C@@H](C1)C(NCC(C=CC(C(SC=N2)=C2C)=C3)=C3O)=O)[C@H](C(C)(C)C)NC(C)=O
Tpsa:
131.86
Logp:
1.95292
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
6