CS-0056167
[5-Methyl-1-(oxan-2-yl)-1H-indazol-4-yl]boronic acid
Manufacturer: ChemScene
CAS Number: 2022976-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0056167-100mg | In Stock | ₹ 2,566.80 |
| 250mg | CS-0056167-250mg | In Stock | ₹ 5,989.20 |
| 1g | CS-0056167-1g | In Stock | ₹ 13,604.04 |
| 5g | CS-0056167-5g | In Stock | ₹ 60,234.24 |
CS-0056167 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BN₂O₃
Molecular Weight
260.10
Synonyms
(5-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-4-yl)boronic acid
SMILES
CC1=C(B(O)O)C2=C(N(C3OCCCC3)N=C2)C=C1
Tpsa
67.51
Logp
0.72362
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Methyl-1-(tetrahydro-pyran-2-yl)-1H-indazole-4-boronic acid | 2022976-34-5 | MFCD30802381 | 1g | eMolecules | ₹ 48,882.99 | |
 | [5-Methyl-1-(oxan-2-yl)-1H-indazol-4-yl]boronic acid | Aaron Chemicals LLC | ₹ 2,395.68 - ₹ 42,437.76 | |
 | 2022976-34-5 | [5-Methyl-1-(oxan-2-yl)-1H-indazol-4-yl]boronic acid | A2B Chem | ₹ 1,796.76 - ₹ 91,977.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BN₂O₃
Molecular Weight: 260.10
Synonyms: (5-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-4-yl)boronic acid
SMILES: CC1=C(B(O)O)C2=C(N(C3OCCCC3)N=C2)C=C1
Tpsa: 67.51
Logp: 0.72362
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BN₂O₃
Molecular Weight:
260.10
Synonyms:
(5-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-4-yl)boronic acid
SMILES:
CC1=C(B(O)O)C2=C(N(C3OCCCC3)N=C2)C=C1
Tpsa:
67.51
Logp:
0.72362
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇BN₂O₃
Molecular Weight: 342.24
Synonyms: 5-Methyl-1-(tetrahydro-pyran-2-yl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole
SMILES: CC1(C)C(C)(C)OB(C2=C(C)C=CC3=C2C=NN3C4OCCCC4)O1
Tpsa: 45.51
Logp: 3.34302
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:
C₁₉H₂₇BN₂O₃
Molecular Weight:
342.24
Synonyms:
5-Methyl-1-(tetrahydro-pyran-2-yl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C=CC3=C2C=NN3C4OCCCC4)O1
Tpsa:
45.51
Logp:
3.34302
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD12028652
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BN₂O₂
Molecular Weight: 190.01
Synonyms: None
SMILES: CC1=CC2=C(C(B(O)O)=C1)C=NN2C
Tpsa: 58.28
Logp: -0.43848
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12028652
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BN₂O₂
Molecular Weight:
190.01
Synonyms:
None
SMILES:
CC1=CC2=C(C(B(O)O)=C1)C=NN2C
Tpsa:
58.28
Logp:
-0.43848
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11044591
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂
Molecular Weight: 239.11
Synonyms: 4-Bromo-3-isopropyl-1H-indazole
SMILES: CC(C)C1=C2C(=NN1)C=CC=C2Br
Tpsa: 28.68
Logp: 3.4488
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11044591
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂
Molecular Weight:
239.11
Synonyms:
4-Bromo-3-isopropyl-1H-indazole
SMILES:
CC(C)C1=C2C(=NN1)C=CC=C2Br
Tpsa:
28.68
Logp:
3.4488
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1