CS-0234982
4-{imidazo[1,2-a]pyridin-2-ylmethoxy}benzoic acid
Manufacturer: ChemScene
CAS Number: 301860-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0234982-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0234982-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0234982-500mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0234982-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-0234982-5g | In Stock | ₹ 56,469.60 |
| 10g | CS-0234982-10g | In Stock | ₹ 83,592.12 |
CS-0234982 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂O₃
Molecular Weight
268.27
Synonyms
4-(IMIDAZO[1,2-A]PYRIDIN-2-YLMETHOXY)BENZOIC ACID
SMILES
O=C(O)C1=CC=C(OCC2=CN3C=CC=CC3=N2)C=C1
Tpsa
63.83
Logp
2.6115
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-{imidazo[1,2-a]pyridin-2-ylmethoxy}benzoic acid | Aaron Chemicals LLC | ₹ 6,502.56 - ₹ 56,897.40 | |
 | 301860-84-4 | 4-{imidazo[1,2-a]pyridin-2-ylmethoxy}benzoic acid | A2B Chem | ₹ 10,181.64 - ₹ 72,127.08 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: 4-(IMIDAZO[1,2-A]PYRIDIN-2-YLMETHOXY)BENZOIC ACID
SMILES: O=C(O)C1=CC=C(OCC2=CN3C=CC=CC3=N2)C=C1
Tpsa: 63.83
Logp: 2.6115
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:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
4-(IMIDAZO[1,2-A]PYRIDIN-2-YLMETHOXY)BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(OCC2=CN3C=CC=CC3=N2)C=C1
Tpsa:
63.83
Logp:
2.6115
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: C₁₀H₈N₄OS
Molecular Weight: 232.26
Synonyms: 4-methyl-1-sulfanylidene-2H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
SMILES: O=C1N(C)C(N2C3=C1C=CC=C3)=NNC2=S
Tpsa: 55.09
Logp: 1.24379
H Acceptors: 5
H Donors: 1
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:
C₁₀H₈N₄OS
Molecular Weight:
232.26
Synonyms:
4-methyl-1-sulfanylidene-2H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
SMILES:
O=C1N(C)C(N2C3=C1C=CC=C3)=NNC2=S
Tpsa:
55.09
Logp:
1.24379
H Acceptors:
5
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: C₉H₁₄ClN₅O
Molecular Weight: 243.69
Synonyms: N-(2-METHOXYPHENYL)IMIDODICARBONIMIDIC DIAMIDE HYDROCHLORIDE
SMILES: COC1=CC=CC=C1NC(=N)NC(=N)N.Cl
Tpsa: 107.01
Logp: 0.94674
H Acceptors: 3
H Donors: 5
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:
C₉H₁₄ClN₅O
Molecular Weight:
243.69
Synonyms:
N-(2-METHOXYPHENYL)IMIDODICARBONIMIDIC DIAMIDE HYDROCHLORIDE
SMILES:
COC1=CC=CC=C1NC(=N)NC(=N)N.Cl
Tpsa:
107.01
Logp:
0.94674
H Acceptors:
3
H Donors:
5
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: N-methyl-N-(4-pyrrolidin-1-ylbenzyl)amine
SMILES: CNCC1=CC=C(C=C1)N2CCCC2
Tpsa: 15.27
Logp: 2.0062
H Acceptors: 2
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
N-methyl-N-(4-pyrrolidin-1-ylbenzyl)amine
SMILES:
CNCC1=CC=C(C=C1)N2CCCC2
Tpsa:
15.27
Logp:
2.0062
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3