CS-0048949
Methyl 6-bromo-1H-pyrazolo[4,3-b]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1363380-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048949-100mg | In Stock | ₹ 11,214.00 |
| 250mg | CS-0048949-250mg | In Stock | ₹ 18,601.00 |
| 500mg | CS-0048949-500mg | In Stock | ₹ 26,611.00 |
| 1g | CS-0048949-1g | In Stock | ₹ 39,783.00 |
| 5g | CS-0048949-5g | In Stock | ₹ 1,19,260.00 |
| 10g | CS-0048949-10g | In Stock | ₹ 1,98,648.00 |
CS-0048949 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
98+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrN₃O₂
Molecular Weight
256.06
Synonyms
None
SMILES
COC(=O)C1=NNC2=CC(Br)=CN=C12
Tpsa
67.87
Logp
1.507
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 6-bromo-1H-pyrazolo[43-b]pyridine-3-carboxylate / 25mg / 788518679 / PBN2011013 / 0.000 / 1363380-66-8 / MFCD21642005 / 256.059 / C8H6BrN3O2 | eMolecules | ₹ 9,039.73 | |
 | 1363380-66-8 | Methyl 6-bromo-1h-pyrazolo[4,3-b]pyridine-3-carboxylate | A2B Chem | ₹ 11,570.00 - ₹ 1,90,727.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: None
SMILES: COC(=O)C1=NNC2=CC(Br)=CN=C12
Tpsa: 67.87
Logp: 1.507
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
None
SMILES:
COC(=O)C1=NNC2=CC(Br)=CN=C12
Tpsa:
67.87
Logp:
1.507
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: methyl 2-aminospiro[3.3]heptane-6-carboxylate
SMILES: Cl.COC(=O)C1CC2(CC(N)C2)C1
Tpsa: 52.32
Logp: 1.0987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
methyl 2-aminospiro[3.3]heptane-6-carboxylate
SMILES:
Cl.COC(=O)C1CC2(CC(N)C2)C1
Tpsa:
52.32
Logp:
1.0987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: 6-Carbomethoxy-4-pyrimidinamine
SMILES: COC(=O)C1=NC=NC(N)=C1
Tpsa: 78.1
Logp: -0.1546
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
6-Carbomethoxy-4-pyrimidinamine
SMILES:
COC(=O)C1=NC=NC(N)=C1
Tpsa:
78.1
Logp:
-0.1546
H Acceptors:
5
H Donors:
1
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-4-carboxylic acid, 6-amino-, methyl ester
SMILES: COC(=O)C1=C2C=CNC2=NC(N)=C1
Tpsa: 81
Logp: 0.9317
H Acceptors: 4
H Donors: 2
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
1H-Pyrrolo[2,3-b]pyridine-4-carboxylic acid, 6-amino-, methyl ester
SMILES:
COC(=O)C1=C2C=CNC2=NC(N)=C1
Tpsa:
81
Logp:
0.9317
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1