CS-0444687
Ethyl 1,8a-dihydroimidazo[1,2-a]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1337880-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444687-1g | In Stock | ₹ 1,43,646.00 |
CS-0444687 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,43,646.00
GST (18%): ₹ 25,856.28
Total Price: ₹ 1,69,502.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
None
SMILES
CCOC(=O)C1=CN2C=CC=CC2N1
Tpsa
41.57
Logp
0.7057
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1337880-52-0 | Ethyl 1,8a-dihydroimidazo[1,2-a]pyridine-2-carboxylate | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: CCOC(=O)C1=CN2C=CC=CC2N1
Tpsa: 41.57
Logp: 0.7057
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CCOC(=O)C1=CN2C=CC=CC2N1
Tpsa:
41.57
Logp:
0.7057
H Acceptors:
4
H Donors:
1
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: C₁₀H₅ClN₂
Molecular Weight: 188.61
Synonyms: 3-Chloro-7-isoquinolinecarbonitrile
SMILES: C1=CC2=CC(=NC=C2C=C1C#N)Cl
Tpsa: 36.68
Logp: 2.75988
H Acceptors: 2
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:
C₁₀H₅ClN₂
Molecular Weight:
188.61
Synonyms:
3-Chloro-7-isoquinolinecarbonitrile
SMILES:
C1=CC2=CC(=NC=C2C=C1C#N)Cl
Tpsa:
36.68
Logp:
2.75988
H Acceptors:
2
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: C₆H₈O₂S
Molecular Weight: 144.19
Synonyms: 2,3-Thiophenedimethanol
SMILES: C1=CSC(=C1CO)CO
Tpsa: 40.46
Logp: 0.7327
H Acceptors: 3
H Donors: 2
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:
C₆H₈O₂S
Molecular Weight:
144.19
Synonyms:
2,3-Thiophenedimethanol
SMILES:
C1=CSC(=C1CO)CO
Tpsa:
40.46
Logp:
0.7327
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₀FNO₃
Molecular Weight: 235.21
Synonyms: 6-Fluoro-4-methoxy-8-methylquinoline-2-carboxylicacid
SMILES: CC1=CC(=CC2=C(C=C(C(=O)O)N=C12)OC)F
Tpsa: 59.42
Logp: 2.38912
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀FNO₃
Molecular Weight:
235.21
Synonyms:
6-Fluoro-4-methoxy-8-methylquinoline-2-carboxylicacid
SMILES:
CC1=CC(=CC2=C(C=C(C(=O)O)N=C12)OC)F
Tpsa:
59.42
Logp:
2.38912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2