CS-0243703
4-({6-methylimidazo[1,2-a]pyridin-2-yl}methoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 929975-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0243703-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0243703-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0243703-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0243703-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0243703-5g | In Stock | ₹ 90,265.80 |
CS-0243703 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₃
Molecular Weight
282.29
Synonyms
4-[(6-METHYLIMIDAZO[1,2-A]PYRIDIN-2-YL)METHOXY]BENZOIC ACID
SMILES
O=C(O)C1=CC=C(OCC2=CN3C=C(C)C=CC3=N2)C=C1
Tpsa
63.83
Logp
2.91992
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-({6-methylimidazo[1,2-a]pyridin-2-yl}methoxy)benzoic acid | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 89,581.32 | |
 | 929975-01-9 | 4-({6-methylimidazo[1,2-a]pyridin-2-yl}methoxy)benzoic acid | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: 4-[(6-METHYLIMIDAZO[1,2-A]PYRIDIN-2-YL)METHOXY]BENZOIC ACID
SMILES: O=C(O)C1=CC=C(OCC2=CN3C=C(C)C=CC3=N2)C=C1
Tpsa: 63.83
Logp: 2.91992
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
4-[(6-METHYLIMIDAZO[1,2-A]PYRIDIN-2-YL)METHOXY]BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(OCC2=CN3C=C(C)C=CC3=N2)C=C1
Tpsa:
63.83
Logp:
2.91992
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: trans-Methyl 4-phenylpyrrolidine-3-carboxylate hydrochloride
SMILES: COC(=O)[C@H]1CNC[C@@H]1C2=CC=CC=C2.Cl
Tpsa: 38.33
Logp: 1.5844
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
trans-Methyl 4-phenylpyrrolidine-3-carboxylate hydrochloride
SMILES:
COC(=O)[C@H]1CNC[C@@H]1C2=CC=CC=C2.Cl
Tpsa:
38.33
Logp:
1.5844
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: TERT-BUTYL4-FORMYL-1H-IMIDAZOLE-1-CARBOXYLATE
SMILES: O=C(N1C=C(C=O)N=C1)OC(C)(C)C
Tpsa: 61.19
Logp: 1.4788
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
TERT-BUTYL4-FORMYL-1H-IMIDAZOLE-1-CARBOXYLATE
SMILES:
O=C(N1C=C(C=O)N=C1)OC(C)(C)C
Tpsa:
61.19
Logp:
1.4788
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1OCC2=CN3C=CC=C(C)C3=N2
Tpsa: 63.83
Logp: 2.91992
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1OCC2=CN3C=CC=C(C)C3=N2
Tpsa:
63.83
Logp:
2.91992
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4