CS-0559563
4-((6-Methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl)morpholine
Manufacturer: ChemScene
CAS Number: 338415-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0559563-250mg | In Stock | ₹ 1,71,804.48 |
CS-0559563 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,71,804.48
GST (18%): ₹ 30,924.806
Total Price: ₹ 2,02,729.286
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁N₃O
Molecular Weight
307.39
Synonyms
6-METHYL-3-(MORPHOLINOMETHYL)-2-PHENYLIMIDAZO[1,2-A]PYRIDINE
SMILES
CC1=CN2C(C=C1)=NC(C3=CC=CC=C3)=C2CN4CCOCC4
Tpsa
29.77
Logp
3.14192
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338415-57-9 | 4-((6-Methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl)morpholine | 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
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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: C₁₉H₂₁N₃O
Molecular Weight: 307.39
Synonyms: 6-METHYL-3-(MORPHOLINOMETHYL)-2-PHENYLIMIDAZO[1,2-A]PYRIDINE
SMILES: CC1=CN2C(C=C1)=NC(C3=CC=CC=C3)=C2CN4CCOCC4
Tpsa: 29.77
Logp: 3.14192
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁N₃O
Molecular Weight:
307.39
Synonyms:
6-METHYL-3-(MORPHOLINOMETHYL)-2-PHENYLIMIDAZO[1,2-A]PYRIDINE
SMILES:
CC1=CN2C(C=C1)=NC(C3=CC=CC=C3)=C2CN4CCOCC4
Tpsa:
29.77
Logp:
3.14192
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClN₃O₂
Molecular Weight: 303.74
Synonyms: 4-[(1E)-{[(4-chlorophenyl)methoxy]imino}methyl]-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carbonitrile
SMILES: CC1=C(C(CC(=O)N1)/C=N/OCC2=CC=C(C=C2)Cl)C#N
Tpsa: 74.48
Logp: 2.77608
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:
C₁₅H₁₄ClN₃O₂
Molecular Weight:
303.74
Synonyms:
4-[(1E)-{[(4-chlorophenyl)methoxy]imino}methyl]-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carbonitrile
SMILES:
CC1=C(C(CC(=O)N1)/C=N/OCC2=CC=C(C=C2)Cl)C#N
Tpsa:
74.48
Logp:
2.77608
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: C₁₆H₁₂F₄N₂O₃
Molecular Weight: 356.27
Synonyms: N-(2-{[(2,6-difluorophenyl)formamido]oxy}ethyl)-2,6-difluorobenzamide
SMILES: C1=CC(=C(C(=C1)F)C(=O)NCCONC(=O)C2=C(C=CC=C2F)F)F
Tpsa: 67.43
Logp: 2.3344
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₂F₄N₂O₃
Molecular Weight:
356.27
Synonyms:
N-(2-{[(2,6-difluorophenyl)formamido]oxy}ethyl)-2,6-difluorobenzamide
SMILES:
C1=CC(=C(C(=C1)F)C(=O)NCCONC(=O)C2=C(C=CC=C2F)F)F
Tpsa:
67.43
Logp:
2.3344
H Acceptors:
3
H Donors:
2
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: C₂₃H₂₀N₂S
Molecular Weight: 356.48
Synonyms: None
SMILES: CN1C(=C(N=C1SCC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 17.82
Logp: 6.0464
H Acceptors: 3
H Donors: 0
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:
C₂₃H₂₀N₂S
Molecular Weight:
356.48
Synonyms:
None
SMILES:
CN1C(=C(N=C1SCC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
17.82
Logp:
6.0464
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5