CS-0049425
Ethyl 6-bromo-1H-pyrazolo[4,3-b]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1234616-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049425-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0049425-250mg | In Stock | ₹ 24,299.04 |
| 1g | CS-0049425-1g | In Stock | ₹ 60,405.36 |
CS-0049425 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,545.20
GST (18%): ₹ 2,618.136
Total Price: ₹ 17,163.336
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrN₃O₂
Molecular Weight
270.08
Synonyms
1H-Pyrazolo[4,3-b]pyridine-3-carboxylicacid,6-broMo-,ethylester
SMILES
CCOC(=O)C1=NNC2=CC(Br)=CN=C12
Tpsa
67.87
Logp
1.8971
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ethyl 6-bromo-1H-pyrazolo[4,3-b]pyridine-3-carboxylate | 1234616-05-7 | MFCD17016031 | 1g | eMolecules | ₹ 86,229.08 | |
 | 1H-Pyrazolo[4,3-b]pyridine-3-carboxylic acid, 6-bromo-, ethyl ester | Aaron Chemicals LLC | -- | |
 | 1234616-05-7 | Ethyl 6-bromo-1h-pyrazolo[4,3-b]pyridine-3-carboxylate | A2B Chem | ₹ 13,518.48 - ₹ 55,785.12 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃O₂
Molecular Weight: 270.08
Synonyms: 1H-Pyrazolo[4,3-b]pyridine-3-carboxylicacid,6-broMo-,ethylester
SMILES: CCOC(=O)C1=NNC2=CC(Br)=CN=C12
Tpsa: 67.87
Logp: 1.8971
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃O₂
Molecular Weight:
270.08
Synonyms:
1H-Pyrazolo[4,3-b]pyridine-3-carboxylicacid,6-broMo-,ethylester
SMILES:
CCOC(=O)C1=NNC2=CC(Br)=CN=C12
Tpsa:
67.87
Logp:
1.8971
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO₂S
Molecular Weight: 285.16
Synonyms: Ethyl 6-bromobenzo[b]thiophene-3-carboxylate
SMILES: CCOC(=O)C1=CSC2=C1C=CC(Br)=C2
Tpsa: 26.3
Logp: 3.8405
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO₂S
Molecular Weight:
285.16
Synonyms:
Ethyl 6-bromobenzo[b]thiophene-3-carboxylate
SMILES:
CCOC(=O)C1=CSC2=C1C=CC(Br)=C2
Tpsa:
26.3
Logp:
3.8405
H Acceptors:
3
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: CCOC(=O)C1=CNC2=C1C=CC(N)=C2
Tpsa: 68.11
Logp: 1.9268
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
CCOC(=O)C1=CNC2=C1C=CC(N)=C2
Tpsa:
68.11
Logp:
1.9268
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₄
Molecular Weight: 283.36
Synonyms: Ethyl 6-((tert-butoxycarbonyl)amino)spiro[3.3]heptane-2-carboxylate
SMILES: CCOC(=O)C1CC2(CC(C2)NC(=O)OC(C)(C)C)C1
Tpsa: 64.63
Logp: 2.633
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₄
Molecular Weight:
283.36
Synonyms:
Ethyl 6-((tert-butoxycarbonyl)amino)spiro[3.3]heptane-2-carboxylate
SMILES:
CCOC(=O)C1CC2(CC(C2)NC(=O)OC(C)(C)C)C1
Tpsa:
64.63
Logp:
2.633
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3