CS-0465553
Ethyl 6,8-dichloroimidazo[1,2-a]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 444791-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0465553-100mg | In Stock | ₹ 96,853.92 |
CS-0465553 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
MFCD02325395
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈Cl₂N₂O₂
Molecular Weight
259.09
Synonyms
Imidazo[1,2-a]pyridine-2-carboxylic acid, 6,8-dichloro-, ethyl ester
SMILES
CCOC(=O)C1=CN2C=C(C=C(C2=N1)Cl)Cl
Tpsa
43.6
Logp
2.8178
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 444791-55-3 | ethyl 6,8-dichloroimidazo[1,2-a]pyridine-2-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 28,833.72 |
Related Products
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: 98%
MDL No: MFCD02325395
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂N₂O₂
Molecular Weight: 259.09
Synonyms: Imidazo[1,2-a]pyridine-2-carboxylic acid, 6,8-dichloro-, ethyl ester
SMILES: CCOC(=O)C1=CN2C=C(C=C(C2=N1)Cl)Cl
Tpsa: 43.6
Logp: 2.8178
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02325395
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂N₂O₂
Molecular Weight:
259.09
Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 6,8-dichloro-, ethyl ester
SMILES:
CCOC(=O)C1=CN2C=C(C=C(C2=N1)Cl)Cl
Tpsa:
43.6
Logp:
2.8178
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02256850
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: 2-bromo-4,5-diethoxybenzenecarbonitrile
SMILES: CCOC1=C(C=C(C(=C1)C#N)Br)OCC
Tpsa: 42.25
Logp: 3.11818
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02256850
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
2-bromo-4,5-diethoxybenzenecarbonitrile
SMILES:
CCOC1=C(C=C(C(=C1)C#N)Br)OCC
Tpsa:
42.25
Logp:
3.11818
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00190701
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClO₉
Molecular Weight: 366.75
Synonyms: 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL CHLORIDE
SMILES: CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](Cl)O1)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 114.43
Logp: 0.3083
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00190701
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClO₉
Molecular Weight:
366.75
Synonyms:
2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL CHLORIDE
SMILES:
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](Cl)O1)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
114.43
Logp:
0.3083
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11128111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₂N₂O
Molecular Weight: 241.07
Synonyms: None
SMILES: C1=CC(=C(C=C1N2C=C(C=N2)C=O)Cl)Cl
Tpsa: 34.89
Logp: 2.9916
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11128111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₂N₂O
Molecular Weight:
241.07
Synonyms:
None
SMILES:
C1=CC(=C(C=C1N2C=C(C=N2)C=O)Cl)Cl
Tpsa:
34.89
Logp:
2.9916
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2