CS-0018879
8-Bromo-3-iodoimidazo[1,2-a]pyrazine
Manufacturer: ChemScene
CAS Number: 1245644-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0018879-250mg | In Stock | ₹ 7,743.00 |
| 1g | CS-0018879-1g | In Stock | ₹ 18,779.00 |
| 5g | CS-0018879-5g | In Stock | ₹ 74,671.00 |
| 10g | CS-0018879-10g | In Stock | ₹ 1,33,945.00 |
CS-0018879 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
97%
MDL No
MFCD18072714
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrIN₃
Molecular Weight
323.92
Synonyms
None
SMILES
IC1=CN=C2C(Br)=NC=CN21
Tpsa
30.19
Logp
2.0964
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 8-BROMO-3-IODOIMIDAZO[12-A]PYRAZINE / 0.25g / 233622078 / 26985 / 95.000 / 1245644-46-5 / MFCD18072714 / 323.919 / C6H3BrIN3 | eMolecules | ₹ 21,747.15 | |
 | Imidazo[1,2-a]pyrazine, 8-bromo-3-iodo- | Aaron Chemicals LLC | -- | |
 | 1245644-46-5 | 8-Bromo-3-iodoimidazo[1,2-a]pyrazine | A2B Chem | ₹ 8,811.00 - ₹ 1,46,227.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD18072714
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrIN₃
Molecular Weight: 323.92
Synonyms: None
SMILES: IC1=CN=C2C(Br)=NC=CN21
Tpsa: 30.19
Logp: 2.0964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18072714
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrIN₃
Molecular Weight:
323.92
Synonyms:
None
SMILES:
IC1=CN=C2C(Br)=NC=CN21
Tpsa:
30.19
Logp:
2.0964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD18256287
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃NO
Molecular Weight: 209.55
Synonyms: 6-chloro-3-(trifluoromethyl)pyridine-2-carbaldehyde
SMILES: O=CC1=NC(Cl)=CC=C1C(F)(F)F
Tpsa: 29.96
Logp: 2.5663
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18256287
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₃NO
Molecular Weight:
209.55
Synonyms:
6-chloro-3-(trifluoromethyl)pyridine-2-carbaldehyde
SMILES:
O=CC1=NC(Cl)=CC=C1C(F)(F)F
Tpsa:
29.96
Logp:
2.5663
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09909797
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 6-Ethyl-4(3H)-pyrimidinone; 6-Ethyl-4-hydroxypyrimidine; 6-Ethylpyrimidin-4(3H)-one; 6-Ethylpyrimidin-4-ol
SMILES: O=C1N=CNC(CC)=C1
Tpsa: 45.75
Logp: 0.3323
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09909797
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
6-Ethyl-4(3H)-pyrimidinone; 6-Ethyl-4-hydroxypyrimidine; 6-Ethylpyrimidin-4(3H)-one; 6-Ethylpyrimidin-4-ol
SMILES:
O=C1N=CNC(CC)=C1
Tpsa:
45.75
Logp:
0.3323
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: NCC1=CC=C(OC)C(C(O)=O)=C1
Tpsa: 72.55
Logp: 0.8521
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
NCC1=CC=C(OC)C(C(O)=O)=C1
Tpsa:
72.55
Logp:
0.8521
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3