CS-0318177
4-(3-Amino-7-methylimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol
Manufacturer: ChemScene
CAS Number: 300689-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318177-100mg | In Stock | ₹ 1,30,906.80 |
CS-0318177 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃O₂
Molecular Weight
269.30
Synonyms
4-(3-Amino-7-methyl-imidazo[1,2-a]pyridin-2-yl)-2-methoxy-phenol
SMILES
CC1=CC2=NC(=C(N)N2C=C1)C3=CC(=C(C=C3)O)OC
Tpsa
72.78
Logp
2.60612
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300689-29-6 | 4-(3-amino-7-methylimidazo[1,2-{a}]pyridin-2-yl)-2-methoxyphenol | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₅H₁₅N₃O₂
Molecular Weight: 269.30
Synonyms: 4-(3-Amino-7-methyl-imidazo[1,2-a]pyridin-2-yl)-2-methoxy-phenol
SMILES: CC1=CC2=NC(=C(N)N2C=C1)C3=CC(=C(C=C3)O)OC
Tpsa: 72.78
Logp: 2.60612
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₅N₃O₂
Molecular Weight:
269.30
Synonyms:
4-(3-Amino-7-methyl-imidazo[1,2-a]pyridin-2-yl)-2-methoxy-phenol
SMILES:
CC1=CC2=NC(=C(N)N2C=C1)C3=CC(=C(C=C3)O)OC
Tpsa:
72.78
Logp:
2.60612
H Acceptors:
5
H Donors:
2
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: C₁₈H₁₉N₃O₅
Molecular Weight: 357.36
Synonyms: ethyl 6-amino-5-cyano-2-(2-ethoxy-2-oxoethyl)-4-(3-pyridinyl)-4H-pyran-3-carboxylate
SMILES: CCOC(=O)CC1=C(C(C2=CN=CC=C2)C(=C(N)O1)C#N)C(=O)OCC
Tpsa: 124.53
Logp: 1.65968
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₃O₅
Molecular Weight:
357.36
Synonyms:
ethyl 6-amino-5-cyano-2-(2-ethoxy-2-oxoethyl)-4-(3-pyridinyl)-4H-pyran-3-carboxylate
SMILES:
CCOC(=O)CC1=C(C(C2=CN=CC=C2)C(=C(N)O1)C#N)C(=O)OCC
Tpsa:
124.53
Logp:
1.65968
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O₂
Molecular Weight: 285.34
Synonyms: 9-Methyl-2-(4-methyl-1-piperidinyl)-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde
SMILES: CC1CCN(CC1)C2=C(C=O)C(=O)N3C=CC=C(C)C3=N2
Tpsa: 54.68
Logp: 2.05172
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₉N₃O₂
Molecular Weight:
285.34
Synonyms:
9-Methyl-2-(4-methyl-1-piperidinyl)-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde
SMILES:
CC1CCN(CC1)C2=C(C=O)C(=O)N3C=CC=C(C)C3=N2
Tpsa:
54.68
Logp:
2.05172
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₃NOS₃
Molecular Weight: 295.44
Synonyms: STOCK1S-25927
SMILES: CC1(C)C2=C(C3=C(C=C(C=C3)OC)N1)C(=S)SS2
Tpsa: 21.26
Logp: 4.87529
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₃NOS₃
Molecular Weight:
295.44
Synonyms:
STOCK1S-25927
SMILES:
CC1(C)C2=C(C3=C(C=C(C=C3)OC)N1)C(=S)SS2
Tpsa:
21.26
Logp:
4.87529
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1