CS-0260540
Ethyl 8-bromo-3-methylimidazo[1,2-a]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1352396-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260540-50mg | In Stock | ₹ 11,122.80 |
| 100mg | CS-0260540-100mg | In Stock | ₹ 17,967.60 |
| 250mg | CS-0260540-250mg | In Stock | ₹ 29,946.00 |
| 500mg | CS-0260540-500mg | In Stock | ₹ 48,769.20 |
| 1g | CS-0260540-1g | In Stock | ₹ 61,603.20 |
| 2.5g | CS-0260540-2.5g | In Stock | ₹ 1,21,495.20 |
| 5g | CS-0260540-5g | In Stock | ₹ 1,79,676.00 |
CS-0260540 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrN₂O₂
Molecular Weight
283.12
Synonyms
Imidazo[1,2-a]pyridine-2-carboxylic acid, 8-bromo-3-methyl-, ethyl ester
SMILES
O=C(C1=C(C)N2C=CC=C(Br)C2=N1)OCC
Tpsa
43.6
Logp
2.58192
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352396-33-8 | ethyl8-bromo-3-methylimidazo[1,2-a]pyridine-2-carboxylate | A2B Chem | ₹ 7,785.96 - ₹ 12,577.32 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: Imidazo[1,2-a]pyridine-2-carboxylic acid, 8-bromo-3-methyl-, ethyl ester
SMILES: O=C(C1=C(C)N2C=CC=C(Br)C2=N1)OCC
Tpsa: 43.6
Logp: 2.58192
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 8-bromo-3-methyl-, ethyl ester
SMILES:
O=C(C1=C(C)N2C=CC=C(Br)C2=N1)OCC
Tpsa:
43.6
Logp:
2.58192
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 6,7-(Methylenedioxy)-1-tetralone
SMILES: O=C1CCCC2=C1C=C3OCOC3=C2
Tpsa: 35.53
Logp: 1.9343
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
6,7-(Methylenedioxy)-1-tetralone
SMILES:
O=C1CCCC2=C1C=C3OCOC3=C2
Tpsa:
35.53
Logp:
1.9343
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₃S
Molecular Weight: 299.34
Synonyms: None
SMILES: CC(OC1=CC=C(C2=NC3=CC=CC=C3S2)C=C1)C(O)=O
Tpsa: 59.42
Logp: 3.8152
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₃S
Molecular Weight:
299.34
Synonyms:
None
SMILES:
CC(OC1=CC=C(C2=NC3=CC=CC=C3S2)C=C1)C(O)=O
Tpsa:
59.42
Logp:
3.8152
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂
Molecular Weight: 226.32
Synonyms: (4-methylphenyl)methyl][2-(pyridin-3-yl)ethyl]amine
SMILES: CC1=CC=C(CNCCC2=CC=CN=C2)C=C1
Tpsa: 24.92
Logp: 2.72232
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂
Molecular Weight:
226.32
Synonyms:
(4-methylphenyl)methyl][2-(pyridin-3-yl)ethyl]amine
SMILES:
CC1=CC=C(CNCCC2=CC=CN=C2)C=C1
Tpsa:
24.92
Logp:
2.72232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5