CS-0051844
2-Methyl-7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole
Manufacturer: ChemScene
CAS Number: 845751-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0051844-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0051844-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0051844-5g | In Stock | ₹ 58,523.04 |
CS-0051844 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BN₂O₂
Molecular Weight
258.12
Synonyms
2-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-2H-indazole
SMILES
CN1C=C2C=CC=C(B3OC(C)(C)C(C)(C)O3)C2=N1
Tpsa
36.28
Logp
1.8725
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-methyl-7-(tetramethyl-132-dioxaborolan-2-yl)-2H-indazole / 25mg / 586138063 / PB02619 / 0.000 / 845751-67-9 / MFCD11109457 / 258.130 / C14H19BN2O2 | eMolecules | ₹ 3,643.14 | |
 | 2-METHYLINDAZOLE-7-BORONIC ACID PINACOL ESTER | Aaron Chemicals LLC | ₹ 2,994.60 - ₹ 88,896.84 |
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-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: C₁₄H₁₉BN₂O₂
Molecular Weight: 258.12
Synonyms: 2-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-2H-indazole
SMILES: CN1C=C2C=CC=C(B3OC(C)(C)C(C)(C)O3)C2=N1
Tpsa: 36.28
Logp: 1.8725
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BN₂O₂
Molecular Weight:
258.12
Synonyms:
2-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-2H-indazole
SMILES:
CN1C=C2C=CC=C(B3OC(C)(C)C(C)(C)O3)C2=N1
Tpsa:
36.28
Logp:
1.8725
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00456075
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 2-Methyl-6-nitroindazole
SMILES: CN1C=C2C=CC(=CC2=N1)[N+]([O-])=O
Tpsa: 60.96
Logp: 1.4815
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00456075
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
2-Methyl-6-nitroindazole
SMILES:
CN1C=C2C=CC(=CC2=N1)[N+]([O-])=O
Tpsa:
60.96
Logp:
1.4815
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BN₂O₂
Molecular Weight: 258.12
Synonyms: 2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole
SMILES: CN1C=C2C=CC(=CC2=N1)B1OC(C)(C)C(C)(C)O1
Tpsa: 36.28
Logp: 1.8725
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BN₂O₂
Molecular Weight:
258.12
Synonyms:
2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole
SMILES:
CN1C=C2C=CC(=CC2=N1)B1OC(C)(C)C(C)(C)O1
Tpsa:
36.28
Logp:
1.8725
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄S
Molecular Weight: 215.23
Synonyms: 2-Methyl-5-sulphamoylbenzoic acid
SMILES: CC1=C(C=C(C=C1)S(N)(=O)=O)C(O)=O
Tpsa: 97.46
Logp: 0.34062
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄S
Molecular Weight:
215.23
Synonyms:
2-Methyl-5-sulphamoylbenzoic acid
SMILES:
CC1=C(C=C(C=C1)S(N)(=O)=O)C(O)=O
Tpsa:
97.46
Logp:
0.34062
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2