CS-0340760
3-Iodo-8-methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 885276-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0340760-100mg | In Stock | ₹ 15,400.80 |
| 250mg | CS-0340760-250mg | In Stock | ₹ 25,668.00 |
| 500mg | CS-0340760-500mg | In Stock | ₹ 34,224.00 |
| 1g | CS-0340760-1g | In Stock | ₹ 51,336.00 |
| 5g | CS-0340760-5g | In Stock | ₹ 1,54,008.00 |
CS-0340760 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁IN₂O₂
Molecular Weight
330.12
Synonyms
Ethyl 3-iodo-8-methylimidazo[1,2-a]pyridine-2-carboxylate
SMILES
CCOC(=O)C1=C(I)N2C=CC=C(C)C2=N1
Tpsa
43.6
Logp
2.42402
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-Iodo-8-methyl-imidazo[12-a]pyridine-2-carboxylic acid ethyl ester / 50mg / 525320218 / 68R0275 / 96.000 / 885276-44-8 / MFCD06739192 / 330.125 / C11H11IN2O2 | eMolecules | ₹ 22,040.26 | |
 | 885276-44-8 | Ethyl 3-iodo-8-methylimidazo[1,2-a]pyridine-2-carboxylate | A2B Chem | ₹ 20,876.64 - ₹ 1,98,927.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁IN₂O₂
Molecular Weight: 330.12
Synonyms: Ethyl 3-iodo-8-methylimidazo[1,2-a]pyridine-2-carboxylate
SMILES: CCOC(=O)C1=C(I)N2C=CC=C(C)C2=N1
Tpsa: 43.6
Logp: 2.42402
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁IN₂O₂
Molecular Weight:
330.12
Synonyms:
Ethyl 3-iodo-8-methylimidazo[1,2-a]pyridine-2-carboxylate
SMILES:
CCOC(=O)C1=C(I)N2C=CC=C(C)C2=N1
Tpsa:
43.6
Logp:
2.42402
H Acceptors:
4
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: O=C(O)[C@H]1C[C@@H](C)CCN1C(OC(C)(C)C)=O
Tpsa: 66.84
Logp: 2.1066
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
O=C(O)[C@H]1C[C@@H](C)CCN1C(OC(C)(C)C)=O
Tpsa:
66.84
Logp:
2.1066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: None
SMILES: O=C(N1C[C@H](N)C2=C1C=CC=C2)OC(C)(C)C.[H]Cl
Tpsa: 55.56
Logp: 2.8633
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:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
None
SMILES:
O=C(N1C[C@H](N)C2=C1C=CC=C2)OC(C)(C)C.[H]Cl
Tpsa:
55.56
Logp:
2.8633
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD06738980
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: 4-(4-formylphenyl)benzoic acid ethyl ester
SMILES: CCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C=O
Tpsa: 43.37
Logp: 3.3428
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD06738980
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
4-(4-formylphenyl)benzoic acid ethyl ester
SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C=O
Tpsa:
43.37
Logp:
3.3428
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4