CS-0046941
Ethyl 2-methylimidazo[1,2-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2549-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0046941-5g | In Stock | ₹ 3,560.00 |
| 10g | CS-0046941-10g | In Stock | ₹ 7,031.00 |
CS-0046941 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
2-Methylimidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester
SMILES
O=C(C1=C(N=C2N1C=CC=C2)C)OCC
Tpsa
43.6
Logp
1.81942
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2549-19-1 | ethyl 2-methylimidazo[1,2-a]pyridine-3-carboxylate | A2B Chem | ₹ 1,780.00 - ₹ 4,628.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 2-Methylimidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(N=C2N1C=CC=C2)C)OCC
Tpsa: 43.6
Logp: 1.81942
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
2-Methylimidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(N=C2N1C=CC=C2)C)OCC
Tpsa:
43.6
Logp:
1.81942
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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: None
SMILES: CC1=C(C=CC([N+]([O-])=O)=C1)N2CCN(CC2)C
Tpsa: 49.62
Logp: 1.65502
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CC1=C(C=CC([N+]([O-])=O)=C1)N2CCN(CC2)C
Tpsa:
49.62
Logp:
1.65502
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClNO
Molecular Weight: 246.49
Synonyms: 5-Bromo-6-chloroindolin-2-one
SMILES: O=C1CC2=CC(Br)=C(Cl)C=C2N1
Tpsa: 29.1
Logp: 2.5971
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClNO
Molecular Weight:
246.49
Synonyms:
5-Bromo-6-chloroindolin-2-one
SMILES:
O=C1CC2=CC(Br)=C(Cl)C=C2N1
Tpsa:
29.1
Logp:
2.5971
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₅ClN₄
Molecular Weight: 238.72
Synonyms: 2-(1-Piperazinyl)-1H-benzimidazole hydrochloride
SMILES: C1(N2CCNCC2)=NC3=C(C=CC=C3)N1.Cl
Tpsa: 43.95
Logp: 1.3943
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₄
Molecular Weight:
238.72
Synonyms:
2-(1-Piperazinyl)-1H-benzimidazole hydrochloride
SMILES:
C1(N2CCNCC2)=NC3=C(C=CC=C3)N1.Cl
Tpsa:
43.95
Logp:
1.3943
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1