CS-0460794
Ethyl 3-iodo-7-methylimidazo[1,2-a]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 885276-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0460794-100mg | In Stock | ₹ 12,577.32 |
| 250mg | CS-0460794-250mg | In Stock | ₹ 21,133.32 |
| 1g | CS-0460794-1g | In Stock | ₹ 42,352.20 |
CS-0460794 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,577.32
GST (18%): ₹ 2,263.918
Total Price: ₹ 14,841.238
Purity
98%
MDL No
MFCD06739191
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁IN₂O₂
Molecular Weight
330.12
Synonyms
Imidazo[1,2-a]pyridine-2-carboxylicacid, 3-iodo-7-methyl-, ethyl ester
SMILES
CCOC(=O)C1=C(I)N2C=CC(=CC2=N1)C
Tpsa
43.6
Logp
2.42402
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885276-74-4 | Ethyl 3-iodo-7-methylimidazo[1,2-a]pyridine-2-carboxylate | A2B Chem | ₹ 46,544.64 - ₹ 1,70,521.08 |
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: MFCD06739191
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁IN₂O₂
Molecular Weight: 330.12
Synonyms: Imidazo[1,2-a]pyridine-2-carboxylicacid, 3-iodo-7-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(I)N2C=CC(=CC2=N1)C
Tpsa: 43.6
Logp: 2.42402
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06739191
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁IN₂O₂
Molecular Weight:
330.12
Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylicacid, 3-iodo-7-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(I)N2C=CC(=CC2=N1)C
Tpsa:
43.6
Logp:
2.42402
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06739207
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: 1-Phenyl-imidazo[1,5-A]pyridine-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NC(=C2C=CC=CN21)C3=CC=CC=C3
Tpsa: 43.6
Logp: 3.178
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06739207
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
1-Phenyl-imidazo[1,5-A]pyridine-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NC(=C2C=CC=CN21)C3=CC=CC=C3
Tpsa:
43.6
Logp:
3.178
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: C₁₇H₁₅IN₂O₃
Molecular Weight: 422.22
Synonyms: 8-Benzyloxy-3-iodo-imidazo[1,2-A]pyridine-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(I)N2C=CC=C(C2=N1)OCC3=CC=CC=C3
Tpsa: 52.83
Logp: 3.6946
H Acceptors: 5
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:
C₁₇H₁₅IN₂O₃
Molecular Weight:
422.22
Synonyms:
8-Benzyloxy-3-iodo-imidazo[1,2-A]pyridine-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(I)N2C=CC=C(C2=N1)OCC3=CC=CC=C3
Tpsa:
52.83
Logp:
3.6946
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD04115216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 2-(Azepan-1-yl)pyridine-4-carboxylic acid
SMILES: C1CCCN(CC1)C2=NC=CC(=C2)C(=O)O
Tpsa: 53.43
Logp: 2.1602
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04115216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
2-(Azepan-1-yl)pyridine-4-carboxylic acid
SMILES:
C1CCCN(CC1)C2=NC=CC(=C2)C(=O)O
Tpsa:
53.43
Logp:
2.1602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2