CS-W005620
6-Bromo-1H-imidazo[4,5-b]pyridin-2(3H)-one
Manufacturer: ChemScene
CAS Number: 148038-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005620-1g | In Stock | ₹ 2,053.44 |
| 5g | CS-W005620-5g | In Stock | ₹ 6,074.76 |
| 10g | CS-W005620-10g | In Stock | ₹ 12,063.96 |
| 25g | CS-W005620-25g | In Stock | ₹ 30,031.56 |
| 100g | CS-W005620-100g | In Stock | ₹ 1,15,078.20 |
CS-W005620 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
97%
MDL No
MFCD00763285
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrN₃O
Molecular Weight
214.02
Synonyms
6-Bromoimidazo[4,5-b]pyridin-2(3H)-one
SMILES
C1=C(Br)C=NC2=C1NC(=O)N2
Tpsa
61.54
Logp
1.0137
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-bromo-13-dihydroimidazo[45-b]pyridin-2-one / 25mg / 784547242 / PBT8581 / 0.000 / 148038-83-9 / MFCD00763285 / 214.022 / C6H4BrN3O | eMolecules | ₹ 2,854.28 | |
 | 2H-Imidazo[4,5-b]pyridin-2-one, 6-bromo-1,3-dihydro- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 27,635.88 |
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: MFCD00763285
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃O
Molecular Weight: 214.02
Synonyms: 6-Bromoimidazo[4,5-b]pyridin-2(3H)-one
SMILES: C1=C(Br)C=NC2=C1NC(=O)N2
Tpsa: 61.54
Logp: 1.0137
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00763285
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃O
Molecular Weight:
214.02
Synonyms:
6-Bromoimidazo[4,5-b]pyridin-2(3H)-one
SMILES:
C1=C(Br)C=NC2=C1NC(=O)N2
Tpsa:
61.54
Logp:
1.0137
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00460092
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃
Molecular Weight: 198.02
Synonyms: 6-Bromo-1H-imidazo[4,5-b]pyridine
SMILES: C1=C(Br)C=NC2=C1[NH]C=N2
Tpsa: 41.57
Logp: 1.7204
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00460092
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃
Molecular Weight:
198.02
Synonyms:
6-Bromo-1H-imidazo[4,5-b]pyridine
SMILES:
C1=C(Br)C=NC2=C1[NH]C=N2
Tpsa:
41.57
Logp:
1.7204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09909644
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: 6-Chloro-imidazo[1,2-a]pyrazine
SMILES: ClC2=C[N]1C(=NC=C1)C=N2
Tpsa: 30.19
Logp: 1.3827
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09909644
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
6-Chloro-imidazo[1,2-a]pyrazine
SMILES:
ClC2=C[N]1C(=NC=C1)C=N2
Tpsa:
30.19
Logp:
1.3827
H Acceptors:
3
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: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 6-Nitroisoindoline-1-one
SMILES: O=C1NCC2=C1C=C([N+]([O-])=O)C=C2
Tpsa: 72.24
Logp: 0.8382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
6-Nitroisoindoline-1-one
SMILES:
O=C1NCC2=C1C=C([N+]([O-])=O)C=C2
Tpsa:
72.24
Logp:
0.8382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1