CS-0039504
Ethyl 5-chloroimidazo[1,2-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 885271-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0039504-25mg | In Stock | ₹ 4,962.48 |
| 50mg | CS-0039504-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0039504-100mg | In Stock | ₹ 12,834.00 |
| 250mg | CS-0039504-250mg | In Stock | ₹ 19,251.00 |
| 1g | CS-0039504-1g | In Stock | ₹ 38,502.00 |
| 5g | CS-0039504-5g | In Stock | ₹ 1,15,506.00 |
| 10g | CS-0039504-10g | In Stock | ₹ 1,89,087.60 |
CS-0039504 - 25mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
MFCD06796256
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂O₂
Molecular Weight
224.64
Synonyms
IMidazo[1,2-a]pyridine-3-carboxylic acid, 5-chloro-, ethyl ester
SMILES
O=C(C1=CN=C2C=CC=C(Cl)N21)OCC
Tpsa
43.6
Logp
2.1644
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885271-51-2 | 5-Chloro-imidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester | A2B Chem | ₹ 3,507.96 - ₹ 8,983.80 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD06796256
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: IMidazo[1,2-a]pyridine-3-carboxylic acid, 5-chloro-, ethyl ester
SMILES: O=C(C1=CN=C2C=CC=C(Cl)N21)OCC
Tpsa: 43.6
Logp: 2.1644
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06796256
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
IMidazo[1,2-a]pyridine-3-carboxylic acid, 5-chloro-, ethyl ester
SMILES:
O=C(C1=CN=C2C=CC=C(Cl)N21)OCC
Tpsa:
43.6
Logp:
2.1644
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11977526
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 3-bromo-2H-indazole-7-carboxylic acid
SMILES: O=C(C1=CC=CC2=C1NN=C2Br)O
Tpsa: 65.98
Logp: 2.0236
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11977526
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
3-bromo-2H-indazole-7-carboxylic acid
SMILES:
O=C(C1=CC=CC2=C1NN=C2Br)O
Tpsa:
65.98
Logp:
2.0236
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28502758
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₂
Molecular Weight: 252.06
Synonyms: 4-Bromo-6-isoquinolinecarboxylic acid
SMILES: O=C(C1=CC2=C(C=NC=C2Br)C=C1)O
Tpsa: 50.19
Logp: 2.6955
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28502758
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₂
Molecular Weight:
252.06
Synonyms:
4-Bromo-6-isoquinolinecarboxylic acid
SMILES:
O=C(C1=CC2=C(C=NC=C2Br)C=C1)O
Tpsa:
50.19
Logp:
2.6955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD18410727
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrO₂
Molecular Weight: 251.08
Synonyms: 2-Naphthalenecarboxylic acid,7-bromo
SMILES: O=C(C1=CC=C2C=CC(Br)=CC2=C1)O
Tpsa: 37.3
Logp: 3.3005
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD18410727
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrO₂
Molecular Weight:
251.08
Synonyms:
2-Naphthalenecarboxylic acid,7-bromo
SMILES:
O=C(C1=CC=C2C=CC(Br)=CC2=C1)O
Tpsa:
37.3
Logp:
3.3005
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1