CS-0458369
Ethyl 5-chloro-2-phenylimidazo[1,2-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 959577-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0458369-100mg | In Stock | ₹ 9,668.28 |
| 250mg | CS-0458369-250mg | In Stock | ₹ 18,395.40 |
CS-0458369 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃ClN₂O₂
Molecular Weight
300.74
Synonyms
5-Chloro-3-(ethoxycarbonyl)-2-phenylimidazo[1,2-a]pyridine
SMILES
O=C(C1=C(C2=CC=CC=C2)N=C3C=CC=C(Cl)N31)OCC
Tpsa
43.6
Logp
3.8314
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959577-68-5 | Ethyl 5-chloro-2-phenylimidazo[1,2-a]pyridine-3-carboxylate | A2B Chem | ₹ 21,988.92 - ₹ 65,367.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₁₃ClN₂O₂
Molecular Weight: 300.74
Synonyms: 5-Chloro-3-(ethoxycarbonyl)-2-phenylimidazo[1,2-a]pyridine
SMILES: O=C(C1=C(C2=CC=CC=C2)N=C3C=CC=C(Cl)N31)OCC
Tpsa: 43.6
Logp: 3.8314
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:
C₁₆H₁₃ClN₂O₂
Molecular Weight:
300.74
Synonyms:
5-Chloro-3-(ethoxycarbonyl)-2-phenylimidazo[1,2-a]pyridine
SMILES:
O=C(C1=C(C2=CC=CC=C2)N=C3C=CC=C(Cl)N31)OCC
Tpsa:
43.6
Logp:
3.8314
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: 3-(3,3-DIMETHYL-UREIDO)-PHENYLACETIC ACID
SMILES: O=C(O)CC1=CC=CC(NC(N(C)C)=O)=C1
Tpsa: 69.64
Logp: 1.4072
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
3-(3,3-DIMETHYL-UREIDO)-PHENYLACETIC ACID
SMILES:
O=C(O)CC1=CC=CC(NC(N(C)C)=O)=C1
Tpsa:
69.64
Logp:
1.4072
H Acceptors:
2
H Donors:
2
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: C₁₀H₂₀ClN
Molecular Weight: 189.73
Synonyms: None
SMILES: CC(C1)C(C)CC21CCCN2.[H]Cl
Tpsa: 12.03
Logp: 2.5964
H Acceptors: 1
H Donors: 1
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:
C₁₀H₂₀ClN
Molecular Weight:
189.73
Synonyms:
None
SMILES:
CC(C1)C(C)CC21CCCN2.[H]Cl
Tpsa:
12.03
Logp:
2.5964
H Acceptors:
1
H Donors:
1
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: C₉H₆Br₂N₂O
Molecular Weight: 317.96
Synonyms: None
SMILES: CC(NC1=C(Br)C=C(C#N)C=C1Br)=O
Tpsa: 52.89
Logp: 3.04168
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Br₂N₂O
Molecular Weight:
317.96
Synonyms:
None
SMILES:
CC(NC1=C(Br)C=C(C#N)C=C1Br)=O
Tpsa:
52.89
Logp:
3.04168
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1