CS-0246927
3-({6-methylimidazo[1,2-a]pyridin-2-yl}methoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 929971-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0246927-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0246927-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0246927-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0246927-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0246927-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0246927-10g | In Stock | ₹ 1,33,730.28 |
CS-0246927 - 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
3-[(6-METHYLIMIDAZO[1,2-A]PYRIDIN-2-YL)METHOXY]BENZOIC ACID
SMILES
O=C(O)C1=CC=CC(OCC2=CN3C=C(C)C=CC3=N2)=C1
Tpsa
63.83
Logp
2.91992
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-({6-methylimidazo[1,2-a]pyridin-2-yl}methoxy)benzoic acid | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 32,256.12 | |
 | 929971-61-9 | 3-({6-methylimidazo[1,2-a]pyridin-2-yl}methoxy)benzoic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: 3-[(6-METHYLIMIDAZO[1,2-A]PYRIDIN-2-YL)METHOXY]BENZOIC ACID
SMILES: O=C(O)C1=CC=CC(OCC2=CN3C=C(C)C=CC3=N2)=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:
3-[(6-METHYLIMIDAZO[1,2-A]PYRIDIN-2-YL)METHOXY]BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC(OCC2=CN3C=C(C)C=CC3=N2)=C1
Tpsa:
63.83
Logp:
2.91992
H Acceptors:
4
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: C₆H₆N₂O₂S
Molecular Weight: 170.19
Synonyms: Thieno[3,4-d]pyrimidine-2,4(1H,3H)-dione, 5,7-dihydro-
SMILES: OC1=NC(O)=C2C(CSC2)=N1
Tpsa: 66.24
Logp: 0.6346
H Acceptors: 5
H Donors: 2
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:
C₆H₆N₂O₂S
Molecular Weight:
170.19
Synonyms:
Thieno[3,4-d]pyrimidine-2,4(1H,3H)-dione, 5,7-dihydro-
SMILES:
OC1=NC(O)=C2C(CSC2)=N1
Tpsa:
66.24
Logp:
0.6346
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: 5-Pyrimidinecarboxylic acid, 2-(2-furanyl)-1,6-dihydro-4-methyl-6-oxo-, ethyl ester
SMILES: O=C(C1=C(C)N=C(C2=CC=CO2)NC1=O)OCC
Tpsa: 85.19
Logp: 1.51502
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
5-Pyrimidinecarboxylic acid, 2-(2-furanyl)-1,6-dihydro-4-methyl-6-oxo-, ethyl ester
SMILES:
O=C(C1=C(C)N=C(C2=CC=CO2)NC1=O)OCC
Tpsa:
85.19
Logp:
1.51502
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂OS
Molecular Weight: 198.29
Synonyms: None
SMILES: O=C(NCC1=CC=CS1)CNCC
Tpsa: 41.13
Logp: 0.9738
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂OS
Molecular Weight:
198.29
Synonyms:
None
SMILES:
O=C(NCC1=CC=CS1)CNCC
Tpsa:
41.13
Logp:
0.9738
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5