CS-0097487
tert-Butyl 2,3-dibromo-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1613148-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0097487-100mg | In Stock | ₹ 6,764.00 |
| 250mg | CS-0097487-250mg | In Stock | ₹ 11,125.00 |
| 500mg | CS-0097487-500mg | In Stock | ₹ 18,512.00 |
| 1g | CS-0097487-1g | In Stock | ₹ 27,590.00 |
CS-0097487 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅Br₂N₃O₂
Molecular Weight
381.06
Synonyms
tert-butyl 2,3-dibromo-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate
SMILES
O=C(N1CC2=NC(Br)=C(Br)N2CC1)OC(C)(C)C
Tpsa
47.36
Logp
3.1588
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1613148-22-3 | tert-butyl 2,3-dibromo-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate | A2B Chem | ₹ 4,806.00 - ₹ 7,832.00 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Br₂N₃O₂
Molecular Weight: 381.06
Synonyms: tert-butyl 2,3-dibromo-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate
SMILES: O=C(N1CC2=NC(Br)=C(Br)N2CC1)OC(C)(C)C
Tpsa: 47.36
Logp: 3.1588
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Br₂N₃O₂
Molecular Weight:
381.06
Synonyms:
tert-butyl 2,3-dibromo-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate
SMILES:
O=C(N1CC2=NC(Br)=C(Br)N2CC1)OC(C)(C)C
Tpsa:
47.36
Logp:
3.1588
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O₃
Molecular Weight: 297.10
Synonyms: 1,8-Naphthyridine-3-carboxylic acid, 6-bromo-1,4-dihydro-4-oxo-, ethyl ester
SMILES: O=C(C1=CNC2=NC=C(Br)C=C2C1=O)OCC
Tpsa: 72.05
Logp: 1.8623
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O₃
Molecular Weight:
297.10
Synonyms:
1,8-Naphthyridine-3-carboxylic acid, 6-bromo-1,4-dihydro-4-oxo-, ethyl ester
SMILES:
O=C(C1=CNC2=NC=C(Br)C=C2C1=O)OCC
Tpsa:
72.05
Logp:
1.8623
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: methyl 6-methoxypyridazine-3-carboxylate
SMILES: O=C(C1=NN=C(OC)C=C1)OC
Tpsa: 61.31
Logp: 0.2718
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
methyl 6-methoxypyridazine-3-carboxylate
SMILES:
O=C(C1=NN=C(OC)C=C1)OC
Tpsa:
61.31
Logp:
0.2718
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00173348
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂NO₂
Molecular Weight: 270.11
Synonyms: 3-Quinolinecarboxylic acid, 4,6-dichloro-, ethyl ester
SMILES: O=C(C1=C(Cl)C2=CC(Cl)=CC=C2N=C1)OCC
Tpsa: 39.19
Logp: 3.7183
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00173348
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂NO₂
Molecular Weight:
270.11
Synonyms:
3-Quinolinecarboxylic acid, 4,6-dichloro-, ethyl ester
SMILES:
O=C(C1=C(Cl)C2=CC(Cl)=CC=C2N=C1)OCC
Tpsa:
39.19
Logp:
3.7183
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2