CS-0041956
Ethyl 6-chloroimidazo[1,2-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1260797-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0041956-5g | In Stock | ₹ 5,785.00 |
| 10g | CS-0041956-10g | In Stock | ₹ 11,570.00 |
| 25g | CS-0041956-25g | In Stock | ₹ 21,805.00 |
| 100g | CS-0041956-100g | In Stock | ₹ 87,220.00 |
CS-0041956 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD11976872
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂O₂
Molecular Weight
224.64
Synonyms
Midazo[1,2-a]pyridine-3-carboxylic acid, 6-chloro-, ethyl ester
SMILES
O=C(C1=CN=C2C=CC(Cl)=CN21)OCC
Tpsa
43.6
Logp
2.1644
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | IMidazo[1,2-a]pyridine-3-carboxylic acid, 6-chloro-, ethyl ester | Aaron Chemicals LLC | ₹ 712.00 - ₹ 1,08,669.00 | |
 | 1260797-60-1 | Ethyl 6-chloroimidazo[1,2-a]pyridine-3-carboxylate | A2B Chem | ₹ 2,581.00 - ₹ 95,586.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11976872
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: Midazo[1,2-a]pyridine-3-carboxylic acid, 6-chloro-, ethyl ester
SMILES: O=C(C1=CN=C2C=CC(Cl)=CN21)OCC
Tpsa: 43.6
Logp: 2.1644
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11976872
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
Midazo[1,2-a]pyridine-3-carboxylic acid, 6-chloro-, ethyl ester
SMILES:
O=C(C1=CN=C2C=CC(Cl)=CN21)OCC
Tpsa:
43.6
Logp:
2.1644
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14706389
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: 1-Chlor-6,7-dimethoxyphthalazin
SMILES: COC1=CC2=C(C=C1OC)C=NN=C2Cl
Tpsa: 44.24
Logp: 2.3004
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14706389
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
1-Chlor-6,7-dimethoxyphthalazin
SMILES:
COC1=CC2=C(C=C1OC)C=NN=C2Cl
Tpsa:
44.24
Logp:
2.3004
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13184346
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: None
SMILES: CCOC(=O)C1=CC2=CC=NC(Cl)=C2N1
Tpsa: 54.98
Logp: 2.393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13184346
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=CC=NC(Cl)=C2N1
Tpsa:
54.98
Logp:
2.393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09800425
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂O₃
Molecular Weight: 224.60
Synonyms: 6-chloro-3-nitro-4-Quinolinol
SMILES: OC1=C([N+]([O-])=O)C=NC2=CC=C(Cl)C=C12
Tpsa: 76.26
Logp: 2.502
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09800425
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClN₂O₃
Molecular Weight:
224.60
Synonyms:
6-chloro-3-nitro-4-Quinolinol
SMILES:
OC1=C([N+]([O-])=O)C=NC2=CC=C(Cl)C=C12
Tpsa:
76.26
Logp:
2.502
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1