CS-0175627
2-(4-(Methoxymethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 675605-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0175627-1g | In Stock | ₹ 5,607.00 |
| 5g | CS-0175627-5g | In Stock | ₹ 17,355.00 |
CS-0175627 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁BO₃
Molecular Weight
248.13
Synonyms
4-(Methoxymethyl)phenylboronic acid pinacol ester
SMILES
CC1(C(C)(OB(O1)C2=CC=C(COC)C=C2)C)C
Tpsa
27.69
Logp
2.1322
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-[4-(methoxymethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 675605-92-2 | MFCD18733409 | 1g | eMolecules | ₹ 7,205.44 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₃
Molecular Weight: 248.13
Synonyms: 4-(Methoxymethyl)phenylboronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC=C(COC)C=C2)C)C
Tpsa: 27.69
Logp: 2.1322
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₁BO₃
Molecular Weight:
248.13
Synonyms:
4-(Methoxymethyl)phenylboronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(COC)C=C2)C)C
Tpsa:
27.69
Logp:
2.1322
H Acceptors:
3
H Donors:
0
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: C₁₉H₂₃BO₃
Molecular Weight: 310.20
Synonyms: 4,4,5,5-Tetramethyl-2-(4-phenoxymethyl-phenyl)-[1,3,2]dioxaborolane
SMILES: CC1(C(C)(OB(O1)C2=CC=C(COC3=CC=CC=C3)C=C2)C)C
Tpsa: 27.69
Logp: 3.5648
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:
C₁₉H₂₃BO₃
Molecular Weight:
310.20
Synonyms:
4,4,5,5-Tetramethyl-2-(4-phenoxymethyl-phenyl)-[1,3,2]dioxaborolane
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(COC3=CC=CC=C3)C=C2)C)C
Tpsa:
27.69
Logp:
3.5648
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BO₄
Molecular Weight: 292.18
Synonyms: 2-{4-[(2-Methoxyethoxy)methyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C(C)(OB(O1)C2=CC=C(COCCOC)C=C2)C)C
Tpsa: 36.92
Logp: 2.1488
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BO₄
Molecular Weight:
292.18
Synonyms:
2-{4-[(2-Methoxyethoxy)methyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(COCCOC)C=C2)C)C
Tpsa:
36.92
Logp:
2.1488
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄BF₃N₂O₃
Molecular Weight: 384.20
Synonyms: 2,2,2-Trifluoro-1-(4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazin-1-yl)ethanone
SMILES: CC1(C(C)(OB(O1)C2=CC=C(N3CCN(C(C(F)(F)F)=O)CC3)C=C2)C)C
Tpsa: 42.01
Logp: 2.1967
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₄BF₃N₂O₃
Molecular Weight:
384.20
Synonyms:
2,2,2-Trifluoro-1-(4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazin-1-yl)ethanone
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(N3CCN(C(C(F)(F)F)=O)CC3)C=C2)C)C
Tpsa:
42.01
Logp:
2.1967
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2