CS-0051253
3-Methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-b]pyridine
Manufacturer: ChemScene
CAS Number: 1111637-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051253-100mg | In Stock | ₹ 16,732.00 |
| 250mg | CS-0051253-250mg | In Stock | ₹ 26,878.00 |
| 1g | CS-0051253-1g | In Stock | ₹ 67,284.00 |
CS-0051253 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,732.00
GST (18%): ₹ 3,011.76
Total Price: ₹ 19,743.76
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BN₃O₂
Molecular Weight
259.11
Synonyms
3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-b]pyridine
SMILES
CC1=NNC2=NC=C(C=C12)B1OC(C)(C)C(C)(C)O1
Tpsa
60.03
Logp
1.56552
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-METHYL-1H-PYRAZOLO[3,4-b]PYRIDINE-5-BORONIC ACID PINACOL ESTER | Aaron Chemicals LLC | ₹ 15,575.00 - ₹ 2,24,636.00 | |
 | 1111637-76-3 | 3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazolo[3,4-b]pyridine | A2B Chem | ₹ 18,245.00 - ₹ 29,370.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BN₃O₂
Molecular Weight: 259.11
Synonyms: 3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-b]pyridine
SMILES: CC1=NNC2=NC=C(C=C12)B1OC(C)(C)C(C)(C)O1
Tpsa: 60.03
Logp: 1.56552
H Acceptors: 4
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:
C₁₃H₁₈BN₃O₂
Molecular Weight:
259.11
Synonyms:
3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-b]pyridine
SMILES:
CC1=NNC2=NC=C(C=C12)B1OC(C)(C)C(C)(C)O1
Tpsa:
60.03
Logp:
1.56552
H Acceptors:
4
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: C₁₅H₂₀BNO₂
Molecular Weight: 257.14
Synonyms: 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-indole
SMILES: CC1=CNC2=C1C=C(C=C2)B1OC(C)(C)C(C)(C)O1
Tpsa: 34.25
Logp: 2.77552
H Acceptors: 2
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:
C₁₅H₂₀BNO₂
Molecular Weight:
257.14
Synonyms:
3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-indole
SMILES:
CC1=CNC2=C1C=C(C=C2)B1OC(C)(C)C(C)(C)O1
Tpsa:
34.25
Logp:
2.77552
H Acceptors:
2
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: C₁₄H₁₉BN₂O₂
Molecular Weight: 258.12
Synonyms: 3-METHYL-5-PINACOLATOBORYL-INDAZOLE
SMILES: CC1=NNC2=C1C=C(C=C2)B1OC(C)(C)C(C)(C)O1
Tpsa: 47.14
Logp: 2.17052
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:
C₁₄H₁₉BN₂O₂
Molecular Weight:
258.12
Synonyms:
3-METHYL-5-PINACOLATOBORYL-INDAZOLE
SMILES:
CC1=NNC2=C1C=C(C=C2)B1OC(C)(C)C(C)(C)O1
Tpsa:
47.14
Logp:
2.17052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03095084
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂
Molecular Weight: 138.12
Synonyms: IFLAB-BB F1371-0142
SMILES: CC1=C(C=CN=C1)[N+]([O-])=O
Tpsa: 56.03
Logp: 1.29822
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03095084
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂
Molecular Weight:
138.12
Synonyms:
IFLAB-BB F1371-0142
SMILES:
CC1=C(C=CN=C1)[N+]([O-])=O
Tpsa:
56.03
Logp:
1.29822
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1