CS-0530125
2-(3-((3,4-Dichlorobenzyl)oxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2246779-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0530125-100mg | In Stock | ₹ 2,994.60 |
| 250mg | CS-0530125-250mg | In Stock | ₹ 6,930.36 |
| 1g | CS-0530125-1g | In Stock | ₹ 14,716.32 |
| 5g | CS-0530125-5g | In Stock | ₹ 48,512.52 |
CS-0530125 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(3-((34-Dichlorobenzyl)oxy)phenyl)-4455-tetramethyl-132-dioxaborolane / 100mg / 717421062 / CS-0530125 / 0.000 / 2246779-56-4 / [null] / 379.080 / C19H21BCl2O3 | eMolecules | ₹ 4,606.55 | |
 | 1,3,2-Dioxaborolane, 2-[3-[(3,4-dichlorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 7,187.04 - ₹ 53,218.32 | |
 | 2246779-56-4 | 1,3,2-Dioxaborolane, 2-[3-[(3,4-dichlorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl- | A2B Chem | ₹ 2,139.00 - ₹ 53,646.12 |
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-{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
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁BF₂O₃
Molecular Weight: 346.18
Synonyms: 2-{3-[(3,5-difluorophenyl)methoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(OCC3=CC(F)=CC(F)=C3)=C2)O1
Tpsa: 27.69
Logp: 3.843
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:
C₁₉H₂₁BF₂O₃
Molecular Weight:
346.18
Synonyms:
2-{3-[(3,5-difluorophenyl)methoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(OCC3=CC(F)=CC(F)=C3)=C2)O1
Tpsa:
27.69
Logp:
3.843
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: C₁₈H₂₅BN₂O₃
Molecular Weight: 328.21
Synonyms: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[indoline-3,4-piperidin]-2-one
SMILES: O=C1NC2=CC(B3OC(C)(C(C)(C)O3)C)=CC=C2C14CCNCC4
Tpsa: 59.59
Logp: 1.5591
H Acceptors: 4
H Donors: 2
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:
C₁₈H₂₅BN₂O₃
Molecular Weight:
328.21
Synonyms:
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[indoline-3,4-piperidin]-2-one
SMILES:
O=C1NC2=CC(B3OC(C)(C(C)(C)O3)C)=CC=C2C14CCNCC4
Tpsa:
59.59
Logp:
1.5591
H Acceptors:
4
H Donors:
2
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: 1-Piperazinepropanoic acid, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CCN1CCNCC1
Tpsa: 41.57
Logp: 0.6234
H Acceptors: 4
H Donors: 1
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
1-Piperazinepropanoic acid, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CCN1CCNCC1
Tpsa:
41.57
Logp:
0.6234
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3