CS-0088571
2-(4-Methoxy-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 214360-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0088571-1g | In Stock | ₹ 3,649.00 |
| 5g | CS-0088571-5g | In Stock | ₹ 18,156.00 |
| 25g | CS-0088571-25g | In Stock | ₹ 74,137.00 |
CS-0088571 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,649.00
GST (18%): ₹ 656.82
Total Price: ₹ 4,305.82
Purity
97%
MDL No
MFCD22414466
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁BO₃
Molecular Weight
248.13
Synonyms
None
SMILES
CC(O1)(C)C(C)(C)OB1C2=CC(C)=C(OC)C=C2
Tpsa
27.69
Logp
2.30282
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(4-Methoxy-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 214360-63-1 | MFCD22414466 | 1g | eMolecules | ₹ 5,721.81 | |
 | 1,3,2-Dioxaborolane, 2-(4-methoxy-3-methylphenyl)-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 979.00 - ₹ 52,243.00 | |
 | 214360-63-1 | 2-(4-Methoxy-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 2,581.00 - ₹ 12,727.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD22414466
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₃
Molecular Weight: 248.13
Synonyms: None
SMILES: CC(O1)(C)C(C)(C)OB1C2=CC(C)=C(OC)C=C2
Tpsa: 27.69
Logp: 2.30282
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22414466
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₃
Molecular Weight:
248.13
Synonyms:
None
SMILES:
CC(O1)(C)C(C)(C)OB1C2=CC(C)=C(OC)C=C2
Tpsa:
27.69
Logp:
2.30282
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18729969
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BO₄
Molecular Weight: 250.10
Synonyms: 2-Hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzenemethanol
SMILES: CC(O1)(C)C(C)(C)OB1C2=CC(CO)=C(O)C=C2
Tpsa: 58.92
Logp: 1.1837
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18729969
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BO₄
Molecular Weight:
250.10
Synonyms:
2-Hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzenemethanol
SMILES:
CC(O1)(C)C(C)(C)OB1C2=CC(CO)=C(O)C=C2
Tpsa:
58.92
Logp:
1.1837
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂S
Molecular Weight: 265.33
Synonyms: Methiazole
SMILES: O=C(OC)NC1=NC2=CC(SC(C)C)=CC=C2N1
Tpsa: 67.01
Logp: 3.2417
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂S
Molecular Weight:
265.33
Synonyms:
Methiazole
SMILES:
O=C(OC)NC1=NC2=CC(SC(C)C)=CC=C2N1
Tpsa:
67.01
Logp:
3.2417
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11846347
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BO₄
Molecular Weight: 248.08
Synonyms: 2-Hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzaldehyde
SMILES: CC(O1)(C)C(C)(C)OB1C2=CC(C=O)=C(O)C=C2
Tpsa: 55.76
Logp: 1.5039
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11846347
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BO₄
Molecular Weight:
248.08
Synonyms:
2-Hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzaldehyde
SMILES:
CC(O1)(C)C(C)(C)OB1C2=CC(C=O)=C(O)C=C2
Tpsa:
55.76
Logp:
1.5039
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2