CS-0313166
Ethyl 2-(6-chloroimidazo[1,2-a]pyridin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 59128-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313166-250mg | In Stock | ₹ 11,392.00 |
| 1g | CS-0313166-1g | In Stock | ₹ 27,946.00 |
CS-0313166 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₂O₂
Molecular Weight
238.67
Synonyms
IMidazo[1,2-a]pyridine-2-acetic acid, 6-chloro-, ethyl ester
SMILES
CCOC(=O)CC1=CN2C=C(C=CC2=N1)Cl
Tpsa
43.6
Logp
2.0933
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59128-02-8 | Ethyl (6-chloroimidazo[1,2-a]pyridin-2-yl)acetate | A2B Chem | ₹ 5,518.00 - ₹ 17,800.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: IMidazo[1,2-a]pyridine-2-acetic acid, 6-chloro-, ethyl ester
SMILES: CCOC(=O)CC1=CN2C=C(C=CC2=N1)Cl
Tpsa: 43.6
Logp: 2.0933
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
IMidazo[1,2-a]pyridine-2-acetic acid, 6-chloro-, ethyl ester
SMILES:
CCOC(=O)CC1=CN2C=C(C=CC2=N1)Cl
Tpsa:
43.6
Logp:
2.0933
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 2-(4-Aminobenzyl)pyridine
SMILES: C1=CC=NC(=C1)CC2=CC=C(C=C2)N
Tpsa: 38.91
Logp: 2.2546
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
2-(4-Aminobenzyl)pyridine
SMILES:
C1=CC=NC(=C1)CC2=CC=C(C=C2)N
Tpsa:
38.91
Logp:
2.2546
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 2-(4-Methylphenyl)acetohydrazide
SMILES: CC1=CC=C(CC(NN)=O)C=C1
Tpsa: 55.12
Logp: 0.52742
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
2-(4-Methylphenyl)acetohydrazide
SMILES:
CC1=CC=C(CC(NN)=O)C=C1
Tpsa:
55.12
Logp:
0.52742
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 1-(4-propoxy-phenyl)-propan-1-one
SMILES: CCCOC1=CC=C(C=C1)C(=O)CC
Tpsa: 26.3
Logp: 3.0681
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
1-(4-propoxy-phenyl)-propan-1-one
SMILES:
CCCOC1=CC=C(C=C1)C(=O)CC
Tpsa:
26.3
Logp:
3.0681
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5