CS-0444971
Ethyl 8-chloroimidazo[1,2-a]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1352395-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0444971-10g | In Stock | ₹ 1,23,463.08 |
CS-0444971 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,23,463.08
GST (18%): ₹ 22,223.354
Total Price: ₹ 1,45,686.434
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂O₂
Molecular Weight
224.64
Synonyms
Imidazo[1,2-a]pyridine-2-carboxylic acid, 8-chloro-, ethyl ester
SMILES
CCOC(=O)C1=CN2C=CC=C(C2=N1)Cl
Tpsa
43.6
Logp
2.1644
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352395-06-2 | 8-Chloro-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester | A2B Chem | ₹ 95,656.08 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: Imidazo[1,2-a]pyridine-2-carboxylic acid, 8-chloro-, ethyl ester
SMILES: CCOC(=O)C1=CN2C=CC=C(C2=N1)Cl
Tpsa: 43.6
Logp: 2.1644
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:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 8-chloro-, ethyl ester
SMILES:
CCOC(=O)C1=CN2C=CC=C(C2=N1)Cl
Tpsa:
43.6
Logp:
2.1644
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClN₃
Molecular Weight: 232.47
Synonyms: None
SMILES: C1=C(C=NC2=C1NN=C2Br)Cl
Tpsa: 41.57
Logp: 2.3738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClN₃
Molecular Weight:
232.47
Synonyms:
None
SMILES:
C1=C(C=NC2=C1NN=C2Br)Cl
Tpsa:
41.57
Logp:
2.3738
H Acceptors:
2
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: C₉H₈BrN₃O₂
Molecular Weight: 270.08
Synonyms: Pyrazolo[1,5-a]pyrimidine-5-carboxylic acid, 3-bromo-7-methyl-, methyl ester
SMILES: CC1=CC(=NC2=C(C=NN12)Br)C(=O)OC
Tpsa: 56.49
Logp: 1.58682
H Acceptors: 5
H Donors: 0
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:
C₉H₈BrN₃O₂
Molecular Weight:
270.08
Synonyms:
Pyrazolo[1,5-a]pyrimidine-5-carboxylic acid, 3-bromo-7-methyl-, methyl ester
SMILES:
CC1=CC(=NC2=C(C=NN12)Br)C(=O)OC
Tpsa:
56.49
Logp:
1.58682
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: 7-AMINO-5-AZAINDOLE
SMILES: C1=CNC2=C1C=NC=C2N
Tpsa: 54.7
Logp: 1.1451
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
7-AMINO-5-AZAINDOLE
SMILES:
C1=CNC2=C1C=NC=C2N
Tpsa:
54.7
Logp:
1.1451
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0