CS-0361515
Ethyl 3-bromo-7-chloroimidazo[1,2-a]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1427460-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0361515-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0361515-250mg | In Stock | ₹ 12,834.00 |
| 1g | CS-0361515-1g | In Stock | ₹ 25,668.00 |
| 5g | CS-0361515-5g | In Stock | ₹ 77,859.60 |
CS-0361515 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrClN₂O₂
Molecular Weight
303.54
Synonyms
Ethyl 3-bromo-7-chloroimidazo-[1,2-a]pyridine-2-carboxylate
SMILES
CCOC(=O)C1=C(Br)N2C=CC(=CC2=N1)Cl
Tpsa
43.6
Logp
2.9269
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 3-bromo-7-chloroimidazo[1,2-a]pyridine-2-carboxylate | 1427460-50-1 | MFCD23159165 | 1g | eMolecules | ₹ 39,260.06 | |
 | 1427460-50-1 | Ethyl 3-bromo-7-chloroimidazo[1,2-a]pyridine-2-carboxylate | A2B Chem | ₹ 5,390.28 - ₹ 54,501.72 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrClN₂O₂
Molecular Weight: 303.54
Synonyms: Ethyl 3-bromo-7-chloroimidazo-[1,2-a]pyridine-2-carboxylate
SMILES: CCOC(=O)C1=C(Br)N2C=CC(=CC2=N1)Cl
Tpsa: 43.6
Logp: 2.9269
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:
C₁₀H₈BrClN₂O₂
Molecular Weight:
303.54
Synonyms:
Ethyl 3-bromo-7-chloroimidazo-[1,2-a]pyridine-2-carboxylate
SMILES:
CCOC(=O)C1=C(Br)N2C=CC(=CC2=N1)Cl
Tpsa:
43.6
Logp:
2.9269
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN₃O₂
Molecular Weight: 284.11
Synonyms: Ethyl 3-bromo-7-methylpyrazolo-[1,5-a]pyrimidine-6-carboxylate
SMILES: CCOC(=O)C1=C(C)N2C(=C(C=N2)Br)N=C1
Tpsa: 56.49
Logp: 1.97692
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrN₃O₂
Molecular Weight:
284.11
Synonyms:
Ethyl 3-bromo-7-methylpyrazolo-[1,5-a]pyrimidine-6-carboxylate
SMILES:
CCOC(=O)C1=C(C)N2C(=C(C=N2)Br)N=C1
Tpsa:
56.49
Logp:
1.97692
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: Ethyl 3-cyano-4-(dimethylamino)-2-pyridinecarboxylate
SMILES: CCOC(=O)C1=C(C#N)C(=CC=N1)N(C)C
Tpsa: 66.22
Logp: 1.19598
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
Ethyl 3-cyano-4-(dimethylamino)-2-pyridinecarboxylate
SMILES:
CCOC(=O)C1=C(C#N)C(=CC=N1)N(C)C
Tpsa:
66.22
Logp:
1.19598
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: Ethyl 3-cyano-6-cyclopropyl-2-pyridinecarboxylate
SMILES: CCOC(=O)C1=C(C=CC(=N1)C2CC2)C#N
Tpsa: 62.98
Logp: 2.00738
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
Ethyl 3-cyano-6-cyclopropyl-2-pyridinecarboxylate
SMILES:
CCOC(=O)C1=C(C=CC(=N1)C2CC2)C#N
Tpsa:
62.98
Logp:
2.00738
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3