CS-0439949
2-(2-(4-(Ethoxycarbonyl)phenyl)-6-methylimidazo[1,2-a]pyridin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1025962-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0439949-25mg | In Stock | ₹ 75,036.12 |
| 100mg | CS-0439949-100mg | In Stock | ₹ 1,19,955.12 |
| 250mg | CS-0439949-250mg | In Stock | ₹ 1,64,874.12 |
CS-0439949 - 25mg
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈N₂O₄
Molecular Weight
338.36
Synonyms
2-[4-(Ethoxycarbonyl)phenyl]-6-methyl-imidazo[1,2-a]pyridine-3-acetic Acid
SMILES
CCOC(=O)C1=CC=C(C=C1)C2=C(CC(=O)O)N3C=C(C)C=CC3=N2
Tpsa
80.9
Logp
3.11352
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1025962-20-2 | 2-(2-(4-(Ethoxycarbonyl)phenyl)-6-methylimidazo[1,2-a]pyridin-3-yl)acetic acid | A2B Chem | -- |
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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: C₁₉H₁₈N₂O₄
Molecular Weight: 338.36
Synonyms: 2-[4-(Ethoxycarbonyl)phenyl]-6-methyl-imidazo[1,2-a]pyridine-3-acetic Acid
SMILES: CCOC(=O)C1=CC=C(C=C1)C2=C(CC(=O)O)N3C=C(C)C=CC3=N2
Tpsa: 80.9
Logp: 3.11352
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₄
Molecular Weight:
338.36
Synonyms:
2-[4-(Ethoxycarbonyl)phenyl]-6-methyl-imidazo[1,2-a]pyridine-3-acetic Acid
SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=C(CC(=O)O)N3C=C(C)C=CC3=N2
Tpsa:
80.9
Logp:
3.11352
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₃S
Molecular Weight: 358.45
Synonyms: Ethyl 4-methyl-2-{[(1-phenylcyclopentyl)carbonyl]amino}-1,3-thiazole-5-carboxylate
SMILES: CCOC(C1=C(N=C(S1)NC(C2(C3=CC=CC=C3)CCCC2)=O)C)=O
Tpsa: 68.29
Logp: 4.07872
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₃S
Molecular Weight:
358.45
Synonyms:
Ethyl 4-methyl-2-{[(1-phenylcyclopentyl)carbonyl]amino}-1,3-thiazole-5-carboxylate
SMILES:
CCOC(C1=C(N=C(S1)NC(C2(C3=CC=CC=C3)CCCC2)=O)C)=O
Tpsa:
68.29
Logp:
4.07872
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClFO₃
Molecular Weight: 244.65
Synonyms: 3-Chloro-4-ethoxy-5-fluorocinnamic acid
SMILES: CCOC1=C(C=C(/C=C/C(=O)O)C=C1F)Cl
Tpsa: 46.53
Logp: 2.9756
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClFO₃
Molecular Weight:
244.65
Synonyms:
3-Chloro-4-ethoxy-5-fluorocinnamic acid
SMILES:
CCOC1=C(C=C(/C=C/C(=O)O)C=C1F)Cl
Tpsa:
46.53
Logp:
2.9756
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: 4-Ethoxy-3,5-difluorophenylaceticacid
SMILES: CCOC1=C(C=C(C=C1F)CC(=O)O)F
Tpsa: 46.53
Logp: 1.9906
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
4-Ethoxy-3,5-difluorophenylaceticacid
SMILES:
CCOC1=C(C=C(C=C1F)CC(=O)O)F
Tpsa:
46.53
Logp:
1.9906
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4