CS-W022471
6-Bromoimidazo[1,2-a]pyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 30384-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W022471-1g | In Stock | ₹ 2,581.00 |
| 5g | CS-W022471-5g | In Stock | ₹ 11,570.00 |
| 10g | CS-W022471-10g | In Stock | ₹ 18,868.00 |
| 25g | CS-W022471-25g | In Stock | ₹ 35,244.00 |
CS-W022471 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
MFCD09864909
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrN₂O
Molecular Weight
225.04
Synonyms
6-BROMOIMIDAZO[1,2-A]PYRIDINE-3-CARBOXALDEHYDE
SMILES
BrC2=C[N]1C(=NC=C1C=O)C=C2
Tpsa
34.37
Logp
1.9093
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-bromoimidazo[12-a]pyridine-3-carbaldehyde / 50mg / 718383996 / PB00707 / 0.000 / 30384-96-4 / MFCD09864909 / 225.045 / C8H5BrN2O | eMolecules | ₹ 2,969.04 | |
 | Chemscene AbaChemscene,6-Bromoimidazo[1,2-a]pyridine-3-carbaldehyde,30384-96-4,Formula:C8H5BrN2O,M. Wt. 225.04,>98.0% | Chemscene | ₹ 3,340.17 | |
 | Imidazo[1,2-a]pyridine-3-carboxaldehyde, 6-bromo- | Aaron Chemicals LLC | ₹ 534.00 - ₹ 1,70,702.00 |
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
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Purity: 98%
MDL No: MFCD09864909
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: 6-BROMOIMIDAZO[1,2-A]PYRIDINE-3-CARBOXALDEHYDE
SMILES: BrC2=C[N]1C(=NC=C1C=O)C=C2
Tpsa: 34.37
Logp: 1.9093
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09864909
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
6-BROMOIMIDAZO[1,2-A]PYRIDINE-3-CARBOXALDEHYDE
SMILES:
BrC2=C[N]1C(=NC=C1C=O)C=C2
Tpsa:
34.37
Logp:
1.9093
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂O₂S
Molecular Weight: 237.07
Synonyms: None
SMILES: O=S(C1=NC(Br)=CC=C1)(N)=O
Tpsa: 73.05
Logp: 0.4915
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂O₂S
Molecular Weight:
237.07
Synonyms:
None
SMILES:
O=S(C1=NC(Br)=CC=C1)(N)=O
Tpsa:
73.05
Logp:
0.4915
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05663998
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: None
SMILES: ClC1=CC=C2C(=C1)[NH]N=C2C(=O)O
Tpsa: 65.98
Logp: 1.9145
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05663998
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
None
SMILES:
ClC1=CC=C2C(=C1)[NH]N=C2C(=O)O
Tpsa:
65.98
Logp:
1.9145
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11977521
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: 6-chloro-1-methylindazole
SMILES: CN1N=CC2=C1C=C(Cl)C=C2
Tpsa: 17.82
Logp: 2.2267
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11977521
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
6-chloro-1-methylindazole
SMILES:
CN1N=CC2=C1C=C(Cl)C=C2
Tpsa:
17.82
Logp:
2.2267
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0