CS-0556930
Ethyl 8-methyl-2-phenylimidazo[1,2-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 220465-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0556930-250mg | In Stock | ₹ 78,030.72 |
CS-0556930 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O₂
Molecular Weight
280.32
Synonyms
None
SMILES
CCOC(=O)C1=C(N=C2N1C=CC=C2C)C3=CC=CC=C3
Tpsa
43.6
Logp
3.48642
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 220465-48-5 | Ethyl 8-methyl-2-phenylimidazo[1,2-a]pyridine-3-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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
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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: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C2N1C=CC=C2C)C3=CC=CC=C3
Tpsa: 43.6
Logp: 3.48642
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C2N1C=CC=C2C)C3=CC=CC=C3
Tpsa:
43.6
Logp:
3.48642
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₂
Molecular Weight: 211.64
Synonyms: None
SMILES: COC1=C(C=C(C=C1)NC(=O)C=C)Cl
Tpsa: 38.33
Logp: 2.4731
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₂
Molecular Weight:
211.64
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)NC(=O)C=C)Cl
Tpsa:
38.33
Logp:
2.4731
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Br₂O₄
Molecular Weight: 376.00
Synonyms: ETHYL 6,8-DIBROMOCOUMARIN-3-CARBOXYLATE
SMILES: CCOC(=O)C1=CC2=CC(=CC(=C2OC1=O)Br)Br
Tpsa: 56.51
Logp: 3.4947
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:
C₁₂H₈Br₂O₄
Molecular Weight:
376.00
Synonyms:
ETHYL 6,8-DIBROMOCOUMARIN-3-CARBOXYLATE
SMILES:
CCOC(=O)C1=CC2=CC(=CC(=C2OC1=O)Br)Br
Tpsa:
56.51
Logp:
3.4947
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: C₉H₁₁NOS
Molecular Weight: 181.25
Synonyms: None
SMILES: O=C(C1=CC=CS1)NCC2CC2
Tpsa: 29.1
Logp: 1.8879
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NOS
Molecular Weight:
181.25
Synonyms:
None
SMILES:
O=C(C1=CC=CS1)NCC2CC2
Tpsa:
29.1
Logp:
1.8879
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3