CS-0175979
4,4,5,5-Tetramethyl-2-(3-methyl-5-propoxyphenyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1218789-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175979-250mg | In Stock | ₹ 6,052.00 |
| 1g | CS-0175979-1g | In Stock | ₹ 15,842.00 |
| 5g | CS-0175979-5g | In Stock | ₹ 51,442.00 |
| 25g | CS-0175979-25g | In Stock | ₹ 1,82,895.00 |
CS-0175979 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅BO₃
Molecular Weight
276.18
Synonyms
3-Methyl-5-propoxyphenylboronic acid, pinacol ester
SMILES
CCCOC1=CC(C)=CC(B2OC(C)(C(C)(O2)C)C)=C1
Tpsa
27.69
Logp
3.08302
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(3-methyl-5-propoxyphenyl)- | Aaron Chemicals LLC | ₹ 3,115.00 - ₹ 49,484.00 | |
 | 1218789-73-1 | 3-Methyl-5-propoxyphenylboronic acid, pinacol ester | A2B Chem | ₹ 3,916.00 - ₹ 1,36,348.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BO₃
Molecular Weight: 276.18
Synonyms: 3-Methyl-5-propoxyphenylboronic acid, pinacol ester
SMILES: CCCOC1=CC(C)=CC(B2OC(C)(C(C)(O2)C)C)=C1
Tpsa: 27.69
Logp: 3.08302
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BO₃
Molecular Weight:
276.18
Synonyms:
3-Methyl-5-propoxyphenylboronic acid, pinacol ester
SMILES:
CCCOC1=CC(C)=CC(B2OC(C)(C(C)(O2)C)C)=C1
Tpsa:
27.69
Logp:
3.08302
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BClO₃
Molecular Weight: 214.45
Synonyms: 3-chloro-5-propoxyphenylboronic acid
SMILES: CCCOC1=CC(B(O)O)=CC(Cl)=C1
Tpsa: 49.69
Logp: 0.8086
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BClO₃
Molecular Weight:
214.45
Synonyms:
3-chloro-5-propoxyphenylboronic acid
SMILES:
CCCOC1=CC(B(O)O)=CC(Cl)=C1
Tpsa:
49.69
Logp:
0.8086
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BClO₃
Molecular Weight: 296.60
Synonyms: 3-Chloro-5-propoxyphenylboronic acid, pinacol ester
SMILES: CCCOC1=CC(B2OC(C)(C(C)(O2)C)C)=CC(Cl)=C1
Tpsa: 27.69
Logp: 3.428
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BClO₃
Molecular Weight:
296.60
Synonyms:
3-Chloro-5-propoxyphenylboronic acid, pinacol ester
SMILES:
CCCOC1=CC(B2OC(C)(C(C)(O2)C)C)=CC(Cl)=C1
Tpsa:
27.69
Logp:
3.428
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BO₄
Molecular Weight: 210.03
Synonyms: 3-Methoxy-5-propoxyphenylboronic acid
SMILES: CCCOC1=CC(B(O)O)=CC(OC)=C1
Tpsa: 58.92
Logp: 0.1638
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BO₄
Molecular Weight:
210.03
Synonyms:
3-Methoxy-5-propoxyphenylboronic acid
SMILES:
CCCOC1=CC(B(O)O)=CC(OC)=C1
Tpsa:
58.92
Logp:
0.1638
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5