CS-W005621
6-Bromo-4H-imidazo[4,5-b]pyridine
Manufacturer: ChemScene
CAS Number: 28279-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W005621-250mg | In Stock | ₹ 623.00 |
| 1g | CS-W005621-1g | In Stock | ₹ 1,157.00 |
| 5g | CS-W005621-5g | In Stock | ₹ 2,937.00 |
| 10g | CS-W005621-10g | In Stock | ₹ 4,628.00 |
| 25g | CS-W005621-25g | In Stock | ₹ 11,481.00 |
| 100g | CS-W005621-100g | In Stock | ₹ 45,924.00 |
CS-W005621 - 250mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 6-Bromo-4H-imidazo[45-b]pyridine / 1g / 552576084 / A140120 / / 28279-49-4 / MFCD00460092 / 198.023 / C6H4BrN3 | eMolecules | ₹ 2,786.59 | |
 | eMolecules 6-Bromo-4h-imidazo[4,5-b]pyridine | 28279-49-4 | MFCD08706033 | 1g | eMolecules | ₹ 2,786.59 | |
 | Chemscene AbaChemscene,6-Bromo-4H-imidazo[4,5-b],28279-49-4,Formula:C6H4BrN3,M. Wt. 198.02,>98% | Chemscene | ₹ 3,452.31 |
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
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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
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₂
Molecular Weight: 170.59
Synonyms: 3'-Chloro-2'-hydroxyacetophenone
SMILES: CC(C1=CC=CC(Cl)=C1O)=O
Tpsa: 37.3
Logp: 2.2482
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₂
Molecular Weight:
170.59
Synonyms:
3'-Chloro-2'-hydroxyacetophenone
SMILES:
CC(C1=CC=CC(Cl)=C1O)=O
Tpsa:
37.3
Logp:
2.2482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1