CS-0172184
3-Methylimidazo[1,2-a]pyridin-5-amine
Manufacturer: ChemScene
CAS Number: 74420-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172184-250mg | In Stock | ₹ 17,283.12 |
| 1g | CS-0172184-1g | In Stock | ₹ 51,507.12 |
CS-0172184 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃
Molecular Weight
147.18
Synonyms
3-Methyl-5-Aminoimidazo[1,2-A]Pyridine
SMILES
CC1=CN=C2C=CC=C(N)N12
Tpsa
43.32
Logp
1.22492
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-METHYL-5-AMINOIMIDAZO[1,2-A]PYRIDINE | 74420-50-1 | 1G | Purity: 97% | eMolecules | ₹ 72,000.45 | |
 | eMolecules AstaTech / 3-METHYL-5-AMINOIMIDAZO[12-A]PYRIDINE / 0.25g / 112528525 / 64596 / 97.000 / 74420-50-1 / MFCD10699209 / 147.181 / C8H9N3 | eMolecules | ₹ 25,944.36 | |
 | 74420-50-1 | 5-Amino-3-methylimidazo[1,2-a]pyridine | A2B Chem | ₹ 11,037.24 - ₹ 1,12,083.60 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 3-Methyl-5-Aminoimidazo[1,2-A]Pyridine
SMILES: CC1=CN=C2C=CC=C(N)N12
Tpsa: 43.32
Logp: 1.22492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
3-Methyl-5-Aminoimidazo[1,2-A]Pyridine
SMILES:
CC1=CN=C2C=CC=C(N)N12
Tpsa:
43.32
Logp:
1.22492
H Acceptors:
3
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: C₆H₇Br₂N
Molecular Weight: 252.93
Synonyms: 4-Bromo-3-methylpyridine hydrobromide
SMILES: CC1=CN=CC=C1Br.Br
Tpsa: 12.89
Logp: 2.73042
H Acceptors: 1
H Donors: 0
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:
C₆H₇Br₂N
Molecular Weight:
252.93
Synonyms:
4-Bromo-3-methylpyridine hydrobromide
SMILES:
CC1=CN=CC=C1Br.Br
Tpsa:
12.89
Logp:
2.73042
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
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: C₉H₁₁ClN₂O₂S
Molecular Weight: 246.71
Synonyms: 3-(2-Methylimidazo[2,1-b]thiazol-6-yl)propanoic acidhydrochloride
SMILES: CC1=CN2C=C(CCC(=O)O)N=C2S1.Cl
Tpsa: 54.6
Logp: 2.14322
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
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:
C₉H₁₁ClN₂O₂S
Molecular Weight:
246.71
Synonyms:
3-(2-Methylimidazo[2,1-b]thiazol-6-yl)propanoic acidhydrochloride
SMILES:
CC1=CN2C=C(CCC(=O)O)N=C2S1.Cl
Tpsa:
54.6
Logp:
2.14322
H Acceptors:
4
H Donors:
1
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: C₉H₇BrFN
Molecular Weight: 228.06
Synonyms: 7-Bromo-5-fluoro-3-methylindole
SMILES: CC1=CNC2=C1C=C(C=C2Br)F
Tpsa: 15.79
Logp: 3.37792
H Acceptors: 0
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:
C₉H₇BrFN
Molecular Weight:
228.06
Synonyms:
7-Bromo-5-fluoro-3-methylindole
SMILES:
CC1=CNC2=C1C=C(C=C2Br)F
Tpsa:
15.79
Logp:
3.37792
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0