CS-0049117
Methyl 3-bromo-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1221288-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049117-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0049117-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0049117-5g | In Stock | ₹ 50,052.60 |
CS-0049117 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrN₃O₂
Molecular Weight
256.06
Synonyms
Methyl 3-broMo-1H-pyrazolo[3,4-b]pyridin-5-carboxylate
SMILES
COC(=O)C1=CN=C2NN=C(Br)C2=C1
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 3-bromo-1H-pyrazolo[34-b]pyridine-5-carboxylate / 25mg / 551198285 / PB02924 / 0.000 / 1221288-27-2 / MFCD17016018 / 256.059 / C8H6BrN3O2 | eMolecules | ₹ 4,606.55 | |
 | eMolecules methyl 3-bromo-1H-pyrazolo[3,4-b]pyridine-5-carboxylate | 1221288-27-2 | MFCD17016018 | 1g | eMolecules | ₹ 22,418.43 | |
 | 1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid, 3-bromo-, methyl ester | Aaron Chemicals LLC | ₹ 2,994.60 - ₹ 1,51,612.32 | |
 | 1221288-27-2 | Methyl 3-bromo-1h-pyrazolo[3,4-b]pyridine-5-carboxylate | A2B Chem | ₹ 6,331.44 - ₹ 44,405.64 |
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
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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: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: Methyl 3-broMo-1H-pyrazolo[3,4-b]pyridin-5-carboxylate
SMILES: COC(=O)C1=CN=C2NN=C(Br)C2=C1
Tpsa: 67.87
Logp: 1.507
H Acceptors: 4
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:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
Methyl 3-broMo-1H-pyrazolo[3,4-b]pyridin-5-carboxylate
SMILES:
COC(=O)C1=CN=C2NN=C(Br)C2=C1
Tpsa:
67.87
Logp:
1.507
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: Methyl 3-bromoindazole-6-carboxylate
SMILES: COC(=O)C1=CC=C2C(Br)=NNC2=C1
Tpsa: 54.98
Logp: 2.112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
Methyl 3-bromoindazole-6-carboxylate
SMILES:
COC(=O)C1=CC=C2C(Br)=NNC2=C1
Tpsa:
54.98
Logp:
2.112
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: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: METHYL-3-BROMOINDAZOLE-4-CARBOXYLATE
SMILES: COC(=O)C1=C2C(Br)=NNC2=CC=C1
Tpsa: 54.98
Logp: 2.112
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
METHYL-3-BROMOINDAZOLE-4-CARBOXYLATE
SMILES:
COC(=O)C1=C2C(Br)=NNC2=CC=C1
Tpsa:
54.98
Logp:
2.112
H Acceptors:
3
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: C₁₀H₁₃BrN₂O₃
Molecular Weight: 289.13
Synonyms: None
SMILES: COC(=O)C1=CN(N=C1Br)C1CCCCO1
Tpsa: 53.35
Logp: 2.1313
H Acceptors: 5
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:
C₁₀H₁₃BrN₂O₃
Molecular Weight:
289.13
Synonyms:
None
SMILES:
COC(=O)C1=CN(N=C1Br)C1CCCCO1
Tpsa:
53.35
Logp:
2.1313
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2