CS-0336697
Ethyl 8-amino-2-methylimidazo[1,2-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 185133-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0336697-250mg | In Stock | ₹ 81,168.00 |
CS-0336697 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,168.00
GST (18%): ₹ 14,610.24
Total Price: ₹ 95,778.24
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₂
Molecular Weight
219.24
Synonyms
None
SMILES
CCOC(=O)C1=C(C)N=C2C(=CC=CN12)N
Tpsa
69.62
Logp
1.40162
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 185133-90-8 | Ethyl 8-amino-2-methylimidazo[1,2-a]pyridine-3-carboxylate | A2B Chem | ₹ 17,711.00 - ₹ 1,09,114.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N=C2C(=CC=CN12)N
Tpsa: 69.62
Logp: 1.40162
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N=C2C(=CC=CN12)N
Tpsa:
69.62
Logp:
1.40162
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: 2-Tert-butylquinoxaline
SMILES: CC(C)(C)C1=NC2=CC=CC=C2N=C1
Tpsa: 25.78
Logp: 2.9273
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
2-Tert-butylquinoxaline
SMILES:
CC(C)(C)C1=NC2=CC=CC=C2N=C1
Tpsa:
25.78
Logp:
2.9273
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: methylmethoxyphenyloxopentanoate
SMILES: COC1=CC=C(C=C1)C(=O)CCCC(=O)OC
Tpsa: 52.6
Logp: 2.2212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
methylmethoxyphenyloxopentanoate
SMILES:
COC1=CC=C(C=C1)C(=O)CCCC(=O)OC
Tpsa:
52.6
Logp:
2.2212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 1,3,4,10b-tetrahydro-2H-pyrimido[2,1-a]isoindol-6-one
SMILES: C1=CC=C2C(=C1)C3NCCCN3C2=O
Tpsa: 32.34
Logp: 1.1343
H Acceptors: 2
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
1,3,4,10b-tetrahydro-2H-pyrimido[2,1-a]isoindol-6-one
SMILES:
C1=CC=C2C(=C1)C3NCCCN3C2=O
Tpsa:
32.34
Logp:
1.1343
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0