CS-0175878
3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoxazole
Manufacturer: ChemScene
CAS Number: 1421846-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0175878-100mg | In Stock | ₹ 11,465.04 |
| 250mg | CS-0175878-250mg | In Stock | ₹ 23,015.64 |
| 1g | CS-0175878-1g | In Stock | ₹ 51,079.32 |
| 5g | CS-0175878-5g | In Stock | ₹ 1,68,210.96 |
| 10g | CS-0175878-10g | In Stock | ₹ 2,52,316.44 |
CS-0175878 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,465.04
GST (18%): ₹ 2,063.707
Total Price: ₹ 13,528.747
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆BNO₃
Molecular Weight
209.05
Synonyms
3-Methylisoxazole-4-boronic Acid Pinacol Ester
SMILES
CC1=NOC=C1B2OC(C)(C(C)(O2)C)C
Tpsa
44.49
Logp
1.28222
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ISOXAZOLE | 1421846-79-8 | MFCD24040285 | 1g | eMolecules | ₹ 58,508.49 | |
 | Isoxazole, 3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 8,898.24 - ₹ 1,11,142.44 | |
 | 1421846-79-8 | 3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoxazole | A2B Chem | ₹ 10,267.20 - ₹ 2,19,461.40 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BNO₃
Molecular Weight: 209.05
Synonyms: 3-Methylisoxazole-4-boronic Acid Pinacol Ester
SMILES: CC1=NOC=C1B2OC(C)(C(C)(O2)C)C
Tpsa: 44.49
Logp: 1.28222
H Acceptors: 4
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:
C₁₀H₁₆BNO₃
Molecular Weight:
209.05
Synonyms:
3-Methylisoxazole-4-boronic Acid Pinacol Ester
SMILES:
CC1=NOC=C1B2OC(C)(C(C)(O2)C)C
Tpsa:
44.49
Logp:
1.28222
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₆BNO₂
Molecular Weight: 229.08
Synonyms: None
SMILES: CC1CC(C)(OB(O1)C2=CC=C(C#N)C=C2)C
Tpsa: 42.25
Logp: 1.85748
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₆BNO₂
Molecular Weight:
229.08
Synonyms:
None
SMILES:
CC1CC(C)(OB(O1)C2=CC=C(C#N)C=C2)C
Tpsa:
42.25
Logp:
1.85748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BO₃
Molecular Weight: 234.10
Synonyms: 4-Methoxybenzeneboronic acid, hexylene glycol ester
SMILES: CC1CC(C)(OB(O1)C2=CC=C(OC)C=C2)C
Tpsa: 27.69
Logp: 1.9944
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BO₃
Molecular Weight:
234.10
Synonyms:
4-Methoxybenzeneboronic acid, hexylene glycol ester
SMILES:
CC1CC(C)(OB(O1)C2=CC=C(OC)C=C2)C
Tpsa:
27.69
Logp:
1.9944
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BNO₂
Molecular Weight: 229.08
Synonyms: None
SMILES: CC1CC(C)(OB(O1)C2=CC=CC(C#N)=C2)C
Tpsa: 42.25
Logp: 1.85748
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₆BNO₂
Molecular Weight:
229.08
Synonyms:
None
SMILES:
CC1CC(C)(OB(O1)C2=CC=CC(C#N)=C2)C
Tpsa:
42.25
Logp:
1.85748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1