CS-0321877
4,4,5,5-Tetramethyl-2-(3-(phenoxymethyl)phenyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 912569-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321877-100mg | In Stock | ₹ 2,652.36 |
| 250mg | CS-0321877-250mg | In Stock | ₹ 6,074.76 |
| 1g | CS-0321877-1g | In Stock | ₹ 24,299.04 |
CS-0321877 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃BO₃
Molecular Weight
310.20
Synonyms
4,4,5,5-Tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC(COC3=CC=CC=C3)=C2)O1
Tpsa
27.69
Logp
3.5648
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4455-Tetramethyl-2-(3-(phenoxymethyl)phenyl)-132-dioxaborolane / 100mg / 714104886 / CS-0321877 / 0.000 / 912569-68-7 / MFCD09065022 / 310.200 / C19H23BO3 | eMolecules | ₹ 4,255.75 | |
 | 3-(Phenoxymethyl)benzeneboronic acid, pinacol ester | Aaron Chemicals LLC | ₹ 11,208.36 - ₹ 43,293.36 | |
 | 912569-68-7 | 3-(Phenoxymethyl)benzeneboronic acid, pinacol ester | A2B Chem | ₹ 1,882.32 - ₹ 4,278.00 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃BO₃
Molecular Weight: 310.20
Synonyms: 4,4,5,5-Tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(COC3=CC=CC=C3)=C2)O1
Tpsa: 27.69
Logp: 3.5648
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃BO₃
Molecular Weight:
310.20
Synonyms:
4,4,5,5-Tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(COC3=CC=CC=C3)=C2)O1
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 2-[(2-Methylbenzyl)amino]ethanol
SMILES: CC1=CC=CC=C1CNCCO
Tpsa: 32.26
Logp: 1.07692
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
2-[(2-Methylbenzyl)amino]ethanol
SMILES:
CC1=CC=CC=C1CNCCO
Tpsa:
32.26
Logp:
1.07692
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: 3-[4-(Dimethylsulfamoyl)phenyl]propanoic acid
SMILES: O=C(O)CCC1=CC=C(S(=O)(N(C)C)=O)C=C1
Tpsa: 74.68
Logp: 0.9541
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
3-[4-(Dimethylsulfamoyl)phenyl]propanoic acid
SMILES:
O=C(O)CCC1=CC=C(S(=O)(N(C)C)=O)C=C1
Tpsa:
74.68
Logp:
0.9541
H Acceptors:
3
H Donors:
1
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 6,6-dimethyl-6,7-dihydro-1H-indazol-4(5H)-one
SMILES: O=C1C2=C(NN=C2)CC(C)(C)C1
Tpsa: 45.75
Logp: 1.5648
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
6,6-dimethyl-6,7-dihydro-1H-indazol-4(5H)-one
SMILES:
O=C1C2=C(NN=C2)CC(C)(C)C1
Tpsa:
45.75
Logp:
1.5648
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0