CS-0342034
6-Methyl-1H-indazole-7-boronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 2241721-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0342034-100mg | In Stock | ₹ 5,785.00 |
| 250mg | CS-0342034-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0342034-500mg | In Stock | ₹ 22,339.00 |
| 1g | CS-0342034-1g | In Stock | ₹ 37,291.00 |
| 5g | CS-0342034-5g | In Stock | ₹ 1,11,784.00 |
CS-0342034 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98+%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BN₂O₂
Molecular Weight
258.12
Synonyms
6-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
SMILES
N1=CC=2C=CC(=C(B3OC(C)(C)C(O3)(C)C)C2N1)C
Tpsa
47.14
Logp
2.17052
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indazole, 6-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 5,340.00 - ₹ 26,433.00 | |
 | 2241721-69-5 | 6-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | A2B Chem | ₹ 5,251.00 - ₹ 2,58,189.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BN₂O₂
Molecular Weight: 258.12
Synonyms: 6-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
SMILES: N1=CC=2C=CC(=C(B3OC(C)(C)C(O3)(C)C)C2N1)C
Tpsa: 47.14
Logp: 2.17052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BN₂O₂
Molecular Weight:
258.12
Synonyms:
6-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
SMILES:
N1=CC=2C=CC(=C(B3OC(C)(C)C(O3)(C)C)C2N1)C
Tpsa:
47.14
Logp:
2.17052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂O
Molecular Weight: 250.72
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NC3=C(CNCC3)O2.Cl
Tpsa: 38.06
Logp: 2.71752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O
Molecular Weight:
250.72
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NC3=C(CNCC3)O2.Cl
Tpsa:
38.06
Logp:
2.71752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: 1,2,3,4-Tetrahydroquinoline-3-carboxylic acid hydrochloride
SMILES: C1=CC=C2C(=C1)CC(CN2)C(=O)O.Cl
Tpsa: 49.33
Logp: 1.7772
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
1,2,3,4-Tetrahydroquinoline-3-carboxylic acid hydrochloride
SMILES:
C1=CC=C2C(=C1)CC(CN2)C(=O)O.Cl
Tpsa:
49.33
Logp:
1.7772
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 96+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: None
SMILES: O(CC)C(C1CCC(=O)CN1C(OC(C)(C)C)=O)=O
Tpsa: 72.91
Logp: 1.5181
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
96+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
None
SMILES:
O(CC)C(C1CCC(=O)CN1C(OC(C)(C)C)=O)=O
Tpsa:
72.91
Logp:
1.5181
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2