CS-W001065
4-Isoxazoleboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 928664-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W001065-250mg | In Stock | ₹ 890.00 |
| 1g | CS-W001065-1g | In Stock | ₹ 1,513.00 |
| 5g | CS-W001065-5g | In Stock | ₹ 6,764.00 |
| 10g | CS-W001065-10g | In Stock | ₹ 13,261.00 |
| 25g | CS-W001065-25g | In Stock | ₹ 33,108.00 |
| 100g | CS-W001065-100g | In Stock | ₹ 1,32,343.00 |
CS-W001065 - 250mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD06657891
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄BNO₃
Molecular Weight
195.02
Synonyms
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoxazole
SMILES
OB(C1=CON=C1)OC(C)(C(C)(C)O)C
Tpsa
44.49
Logp
0.9738
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,4-Isoxazoleboronic acid pinacol ester,928664-98-6,Formula:C9H14BNO3,M. Wt. 195.02,>97.0% | Chemscene | ₹ 6,764.00 | |
| | Chemscene AbaChemscene,4-Isoxazoleboronic acid pinacol ester,928664-98-6,1g,Formula:C9H14BNO3,M. Wt. :195.02,Purity:>98% | Chemscene | ₹ 2,555.19 | |
 | eMolecules 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoxazole | 928664-98-6 | MFCD06657891 | 250mg | eMolecules | ₹ 2,513.36 | |
 | 4-Isoxazoleboronic acid pinacol ester | Sigma Aldrich | ₹ 7,176.98 - ₹ 27,214.05 | |
 | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoxazole | Aaron Chemicals LLC | ₹ 356.00 - ₹ 72,535.00 |
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-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06657891
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄BNO₃
Molecular Weight: 195.02
Synonyms: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoxazole
SMILES: OB(C1=CON=C1)OC(C)(C(C)(C)O)C
Tpsa: 44.49
Logp: 0.9738
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06657891
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄BNO₃
Molecular Weight:
195.02
Synonyms:
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoxazole
SMILES:
OB(C1=CON=C1)OC(C)(C(C)(C)O)C
Tpsa:
44.49
Logp:
0.9738
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00151851
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BO₂S
Molecular Weight: 127.96
Synonyms: None
SMILES: OB(C1=CSC=C1)O
Tpsa: 40.46
Logp: -0.5721
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00151851
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅BO₂S
Molecular Weight:
127.96
Synonyms:
None
SMILES:
OB(C1=CSC=C1)O
Tpsa:
40.46
Logp:
-0.5721
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16659009
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉BN₂O₂
Molecular Weight: 222.09
Synonyms: N-ethylpyrazole-5- boronic ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=NN2CC)O1
Tpsa: 36.28
Logp: 1.2022
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16659009
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉BN₂O₂
Molecular Weight:
222.09
Synonyms:
N-ethylpyrazole-5- boronic ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=NN2CC)O1
Tpsa:
36.28
Logp:
1.2022
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00007332
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₄
Molecular Weight: 167.12
Synonyms: 5-Hydroxy-2-Nitro Benzaldehyde; 5-Hydroxy-2-nitrobenzaldehyde
SMILES: O=CC1=CC(O)=CC=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 1.1129
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007332
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₄
Molecular Weight:
167.12
Synonyms:
5-Hydroxy-2-Nitro Benzaldehyde; 5-Hydroxy-2-nitrobenzaldehyde
SMILES:
O=CC1=CC(O)=CC=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
1.1129
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2