CS-0530122
2-(4-((3,4-Dichlorobenzyl)oxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2246740-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0530122-100mg | In Stock | ₹ 3,204.00 |
| 250mg | CS-0530122-250mg | In Stock | ₹ 7,298.00 |
| 1g | CS-0530122-1g | In Stock | ₹ 15,308.00 |
| 5g | CS-0530122-5g | In Stock | ₹ 50,463.00 |
CS-0530122 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁BCl₂O₃
Molecular Weight
379.09
Synonyms
2-{4-[(3,4-dichlorophenyl)methoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(OCC3=CC=C(Cl)C(Cl)=C3)C=C2)O1
Tpsa
27.69
Logp
4.8716
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 2-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 7,476.00 - ₹ 55,358.00 | |
 | 2246740-41-8 | 1,3,2-Dioxaborolane, 2-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl- | A2B Chem | ₹ 2,314.00 - ₹ 55,803.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁BCl₂O₃
Molecular Weight: 379.09
Synonyms: 2-{4-[(3,4-dichlorophenyl)methoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OCC3=CC=C(Cl)C(Cl)=C3)C=C2)O1
Tpsa: 27.69
Logp: 4.8716
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁BCl₂O₃
Molecular Weight:
379.09
Synonyms:
2-{4-[(3,4-dichlorophenyl)methoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCC3=CC=C(Cl)C(Cl)=C3)C=C2)O1
Tpsa:
27.69
Logp:
4.8716
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂BClO₃
Molecular Weight: 344.64
Synonyms: 2-{4-[(3-chlorophenyl)methoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OCC3=CC=CC(Cl)=C3)C=C2)O1
Tpsa: 27.69
Logp: 4.2182
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂BClO₃
Molecular Weight:
344.64
Synonyms:
2-{4-[(3-chlorophenyl)methoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCC3=CC=CC(Cl)=C3)C=C2)O1
Tpsa:
27.69
Logp:
4.2182
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: C₈H₆FNO₂
Molecular Weight: 167.14
Synonyms: None
SMILES: N#CC1=CC(F)=C(O)C=C1OC
Tpsa: 53.25
Logp: 1.41158
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₂
Molecular Weight:
167.14
Synonyms:
None
SMILES:
N#CC1=CC(F)=C(O)C=C1OC
Tpsa:
53.25
Logp:
1.41158
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁BCl₂O₃
Molecular Weight: 379.09
Synonyms: 2-{3-[(3,4-dichlorophenyl)methoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(OCC3=CC=C(Cl)C(Cl)=C3)=C2)O1
Tpsa: 27.69
Logp: 4.8716
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁BCl₂O₃
Molecular Weight:
379.09
Synonyms:
2-{3-[(3,4-dichlorophenyl)methoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(OCC3=CC=C(Cl)C(Cl)=C3)=C2)O1
Tpsa:
27.69
Logp:
4.8716
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4