CS-0052431
1-Methyl-7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indazole
Manufacturer: ChemScene
CAS Number: 1313738-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052431-100mg | In Stock | ₹ 4,962.48 |
| 250mg | CS-0052431-250mg | In Stock | ₹ 8,213.76 |
| 500mg | CS-0052431-500mg | In Stock | ₹ 12,406.20 |
| 1g | CS-0052431-1g | In Stock | ₹ 18,823.20 |
| 5g | CS-0052431-5g | In Stock | ₹ 66,394.56 |
| 10g | CS-0052431-10g | In Stock | ₹ 1,06,950.00 |
CS-0052431 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
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
1-Methylindazole-7-boronic acid pinacol ester
SMILES
CN1N=CC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C12
Tpsa
36.28
Logp
1.8725
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-methyl-7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indazole | 1313738-64-5 | MFCD15071446 | 1g | eMolecules | ₹ 27,707.75 | |
 | 1H-Indazole, 1-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 4,534.68 - ₹ 1,28,853.36 | |
 | 1313738-64-5 | 1-Methylindazole-7-boronic acid pinacol ester | A2B Chem | ₹ 3,507.96 - ₹ 5,818.08 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BN₂O₂
Molecular Weight: 258.12
Synonyms: 1-Methylindazole-7-boronic acid pinacol ester
SMILES: CN1N=CC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C12
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:
1-Methylindazole-7-boronic acid pinacol ester
SMILES:
CN1N=CC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C12
Tpsa:
36.28
Logp:
1.8725
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09701684
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: 1-Methyl-6-oxo-piperidine-3-carboxylic acid
SMILES: O=C(C(CC1)CN(C)C1=O)O
Tpsa: 57.61
Logp: -0.0606
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09701684
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
1-Methyl-6-oxo-piperidine-3-carboxylic acid
SMILES:
O=C(C(CC1)CN(C)C1=O)O
Tpsa:
57.61
Logp:
-0.0606
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: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: 1-Methyl-6-oxo-1,6-dihydro-pyridazin-3-carbonsaeure
SMILES: CN1N=C(C=CC1=O)C(O)=O
Tpsa: 72.19
Logp: -0.5215
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:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
1-Methyl-6-oxo-1,6-dihydro-pyridazin-3-carbonsaeure
SMILES:
CN1N=C(C=CC1=O)C(O)=O
Tpsa:
72.19
Logp:
-0.5215
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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 1-methyl-6-nitro-indolin-2-one
SMILES: O=C1N(C)C2=C(C=CC([N+]([O-])=O)=C2)C1
Tpsa: 63.45
Logp: 1.1137
H Acceptors: 3
H Donors: 0
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
1-methyl-6-nitro-indolin-2-one
SMILES:
O=C1N(C)C2=C(C=CC([N+]([O-])=O)=C2)C1
Tpsa:
63.45
Logp:
1.1137
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1