CS-0051846
2-Methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole
Manufacturer: ChemScene
CAS Number: 1204580-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0051846-250mg | In Stock | ₹ 1,711.20 |
| 1g | CS-0051846-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-0051846-5g | In Stock | ₹ 26,865.84 |
CS-0051846 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-methyl-6-(tetramethyl-132-dioxaborolan-2-yl)-2H-indazole / 25mg / 592922857 / PB02005 / 0.000 / 1204580-79-9 / MFCD11109435 / 258.130 / C14H19BN2O2 | eMolecules | ₹ 2,854.28 | |
 | 2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole | Aaron Chemicals LLC | ₹ 941.16 - ₹ 1,03,784.28 | |
 | 1204580-79-9 | 2-Methylindazole-6-boronic acid pinacol ester | A2B Chem | ₹ 1,197.84 - ₹ 3,71,330.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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-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
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₂
Molecular Weight: 139.11
Synonyms: Pyrimidine, 2-methyl-5-nitro- (8CI,9CI)
SMILES: CC1=NC=C(C=N1)[N+]([O-])=O
Tpsa: 68.92
Logp: 0.69322
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O₂
Molecular Weight:
139.11
Synonyms:
Pyrimidine, 2-methyl-5-nitro- (8CI,9CI)
SMILES:
CC1=NC=C(C=N1)[N+]([O-])=O
Tpsa:
68.92
Logp:
0.69322
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: C₁₂H₁₇BN₂O₄
Molecular Weight: 264.09
Synonyms: 2-METHYL-5-NITRO-PYRIDINE-BORONIC ACID PINACOL ESTER
SMILES: CC1=NC=C(C=C1B1OC(C)(C)C(C)(C)O1)[N+]([O-])=O
Tpsa: 74.49
Logp: 1.59742
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BN₂O₄
Molecular Weight:
264.09
Synonyms:
2-METHYL-5-NITRO-PYRIDINE-BORONIC ACID PINACOL ESTER
SMILES:
CC1=NC=C(C=C1B1OC(C)(C)C(C)(C)O1)[N+]([O-])=O
Tpsa:
74.49
Logp:
1.59742
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2