CS-0174278
2-(3,5-Dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 325142-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0174278-5g | In Stock | ₹ 3,204.00 |
| 25g | CS-0174278-25g | In Stock | ₹ 15,931.00 |
| 100g | CS-0174278-100g | In Stock | ₹ 57,761.00 |
CS-0174278 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁BO₂
Molecular Weight
232.13
Synonyms
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-m-xylene
SMILES
CC1=CC(C)=CC(B2OC(C)(C(C)(O2)C)C)=C1
Tpsa
18.46
Logp
2.60264
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3,5-Dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 356.00 - ₹ 20,737.00 | |
 | 325142-93-6 | 3,5-Dimethylphenylphenylboronic acid pinacol ester | A2B Chem | ₹ 801.00 - ₹ 2,314.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₂
Molecular Weight: 232.13
Synonyms: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-m-xylene
SMILES: CC1=CC(C)=CC(B2OC(C)(C(C)(O2)C)C)=C1
Tpsa: 18.46
Logp: 2.60264
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₂
Molecular Weight:
232.13
Synonyms:
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-m-xylene
SMILES:
CC1=CC(C)=CC(B2OC(C)(C(C)(O2)C)C)=C1
Tpsa:
18.46
Logp:
2.60264
H Acceptors:
2
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: C₅H₁₀BClN₂O₂
Molecular Weight: 176.41
Synonyms: 4-Borono-3,5-dimethyl-1H-pyrazole hydrochloride
SMILES: CC1=C(B(O)O)C(C)=NN1.Cl
Tpsa: 69.14
Logp: -0.87186
H Acceptors: 3
H Donors: 3
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:
C₅H₁₀BClN₂O₂
Molecular Weight:
176.41
Synonyms:
4-Borono-3,5-dimethyl-1H-pyrazole hydrochloride
SMILES:
CC1=C(B(O)O)C(C)=NN1.Cl
Tpsa:
69.14
Logp:
-0.87186
H Acceptors:
3
H Donors:
3
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: C₁₇H₂₁BO₃
Molecular Weight: 284.16
Synonyms: 3-[(2-Isopropyl-5-Methylphenoxy)Methyl]Phenylboronic Acid
SMILES: CC(C1=C(OCC2=CC(B(O)O)=CC=C2)C=C(C=C1)C)C
Tpsa: 49.69
Logp: 2.37722
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁BO₃
Molecular Weight:
284.16
Synonyms:
3-[(2-Isopropyl-5-Methylphenoxy)Methyl]Phenylboronic Acid
SMILES:
CC(C1=C(OCC2=CC(B(O)O)=CC=C2)C=C(C=C1)C)C
Tpsa:
49.69
Logp:
2.37722
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉BN₂O₅
Molecular Weight: 376.25
Synonyms: {[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenylcarbamoyl]-methyl}-carbamic acid tert-butyl ester
SMILES: CC(OC(NCC(NC1=CC=CC(B2OC(C(O2)(C)C)(C)C)=C1)=O)=O)(C)C
Tpsa: 85.89
Logp: 2.449
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉BN₂O₅
Molecular Weight:
376.25
Synonyms:
{[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenylcarbamoyl]-methyl}-carbamic acid tert-butyl ester
SMILES:
CC(OC(NCC(NC1=CC=CC(B2OC(C(O2)(C)C)(C)C)=C1)=O)=O)(C)C
Tpsa:
85.89
Logp:
2.449
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4