CS-0049105
Methyl 3-bromoimidazo[1,2-a]pyridine-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1234616-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049105-250mg | In Stock | ₹ 1,958.00 |
| 1g | CS-0049105-1g | In Stock | ₹ 4,094.00 |
| 5g | CS-0049105-5g | In Stock | ₹ 19,669.00 |
CS-0049105 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O₂
Molecular Weight
255.07
Synonyms
IMidazo[1,2-a]pyridine-8-carboxylic acid, 3-broMo-, Methyl ester
SMILES
COC(=O)C1=CC=CN2C(Br)=CN=C12
Tpsa
43.6
Logp
1.8834
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 3-bromoimidazo[12-a]pyridine-8-carboxylate / 100mg / 600835541 / A258279 / / 1234616-47-7 / MFCD13195318 / 255.071 / C9H7BrN2O2 | eMolecules | ₹ 2,695.81 | |
 | IMidazo[1,2-a]pyridine-8-carboxylic acid, 3-broMo-, Methyl ester | Aaron Chemicals LLC | ₹ 534.00 - ₹ 21,538.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: IMidazo[1,2-a]pyridine-8-carboxylic acid, 3-broMo-, Methyl ester
SMILES: COC(=O)C1=CC=CN2C(Br)=CN=C12
Tpsa: 43.6
Logp: 1.8834
H Acceptors: 4
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
IMidazo[1,2-a]pyridine-8-carboxylic acid, 3-broMo-, Methyl ester
SMILES:
COC(=O)C1=CC=CN2C(Br)=CN=C12
Tpsa:
43.6
Logp:
1.8834
H Acceptors:
4
H Donors:
0
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: C₇H₁₁BrO₂
Molecular Weight: 207.07
Synonyms: methyl 3-bromocyclopentanecarboxylate
SMILES: COC(=O)C1CCC(Br)C1
Tpsa: 26.3
Logp: 1.723
H Acceptors: 2
H Donors: 0
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:
C₇H₁₁BrO₂
Molecular Weight:
207.07
Synonyms:
methyl 3-bromocyclopentanecarboxylate
SMILES:
COC(=O)C1CCC(Br)C1
Tpsa:
26.3
Logp:
1.723
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrO₂
Molecular Weight: 193.04
Synonyms: 3-Brom-cyclobutan-carbonsaeure-methylester
SMILES: COC(=O)C1CC(Br)C1
Tpsa: 26.3
Logp: 1.3329
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrO₂
Molecular Weight:
193.04
Synonyms:
3-Brom-cyclobutan-carbonsaeure-methylester
SMILES:
COC(=O)C1CC(Br)C1
Tpsa:
26.3
Logp:
1.3329
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrO₂
Molecular Weight: 205.05
Synonyms: Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-bromo-, methyl ester
SMILES: COC(=O)C12CC(Br)(C1)C2
Tpsa: 26.3
Logp: 1.477
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrO₂
Molecular Weight:
205.05
Synonyms:
Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-bromo-, methyl ester
SMILES:
COC(=O)C12CC(Br)(C1)C2
Tpsa:
26.3
Logp:
1.477
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1