CS-0361430
Ethyl 2,5,7-trimethylimidazo[1,2-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 81438-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0361430-100mg | In Stock | ₹ 1,01,015.00 |
CS-0361430 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₂
Molecular Weight
232.28
Synonyms
Imidazo[1,2-a]pyridine-3-carboxylic acid, 2,5,7-trimethyl-, ethyl ester
SMILES
O=C(C1=C(C)N=C2C=C(C)C=C(C)N21)OCC
Tpsa
43.6
Logp
2.43626
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81438-54-2 | ethyl 2,5,7-trimethylimidazo[1,2-a]pyridine-3-carboxylate | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: Imidazo[1,2-a]pyridine-3-carboxylic acid, 2,5,7-trimethyl-, ethyl ester
SMILES: O=C(C1=C(C)N=C2C=C(C)C=C(C)N21)OCC
Tpsa: 43.6
Logp: 2.43626
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
Imidazo[1,2-a]pyridine-3-carboxylic acid, 2,5,7-trimethyl-, ethyl ester
SMILES:
O=C(C1=C(C)N=C2C=C(C)C=C(C)N21)OCC
Tpsa:
43.6
Logp:
2.43626
H Acceptors:
4
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: C₉H₈Br₂O₂
Molecular Weight: 307.97
Synonyms: 2,5-Dibromo-benzoic acid ethyl ester
SMILES: CCOC(=O)C1=C(C=CC(=C1)Br)Br
Tpsa: 26.3
Logp: 3.3883
H Acceptors: 2
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:
C₉H₈Br₂O₂
Molecular Weight:
307.97
Synonyms:
2,5-Dibromo-benzoic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C=CC(=C1)Br)Br
Tpsa:
26.3
Logp:
3.3883
H Acceptors:
2
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: C₁₇H₁₉NO₅
Molecular Weight: 317.34
Synonyms: None
SMILES: CCOC(=O)C(CCCN1C(=O)C2=CC=CC=C2C1=O)C(=O)C
Tpsa: 80.75
Logp: 1.8311
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₅
Molecular Weight:
317.34
Synonyms:
None
SMILES:
CCOC(=O)C(CCCN1C(=O)C2=CC=CC=C2C1=O)C(=O)C
Tpsa:
80.75
Logp:
1.8311
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: ETHYL 2-AMINO-2-(PYRIDIN-3-YL)ACETATE HCL
SMILES: O=C(OCC)C(N)C1=CC=CN=C1.[H]Cl
Tpsa: 65.21
Logp: 1.0663
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
ETHYL 2-AMINO-2-(PYRIDIN-3-YL)ACETATE HCL
SMILES:
O=C(OCC)C(N)C1=CC=CN=C1.[H]Cl
Tpsa:
65.21
Logp:
1.0663
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3