CS-0189531
4-Benzyloxy-3,5-dichlorophenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 2121512-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189531-1g | In Stock | ₹ 34,224.00 |
CS-0189531 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,224.00
GST (18%): ₹ 6,160.32
Total Price: ₹ 40,384.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁BCl₂O₃
Molecular Weight
379.09
Synonyms
2-[4-(Benzyloxy)-3,5-dichlorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
ClC=1C=C(C=C(Cl)C1OCC=2C=CC=CC2)B3OC(C)(C)C(O3)(C)C
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-[3,5-dichloro-4-(phenylmethoxy)phenyl]-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 30,373.80 - ₹ 40,384.32 | |
 | 2121512-17-0 | 1,3,2-Dioxaborolane, 2-[3,5-dichloro-4-(phenylmethoxy)phenyl]-4,4,5,5-tetramethyl- | A2B Chem | ₹ 12,834.00 - ₹ 22,673.40 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁BCl₂O₃
Molecular Weight: 379.09
Synonyms: 2-[4-(Benzyloxy)-3,5-dichlorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: ClC=1C=C(C=C(Cl)C1OCC=2C=CC=CC2)B3OC(C)(C)C(O3)(C)C
Tpsa: 27.69
Logp: 4.8716
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:
C₁₉H₂₁BCl₂O₃
Molecular Weight:
379.09
Synonyms:
2-[4-(Benzyloxy)-3,5-dichlorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
ClC=1C=C(C=C(Cl)C1OCC=2C=CC=CC2)B3OC(C)(C)C(O3)(C)C
Tpsa:
27.69
Logp:
4.8716
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BCl₂O₂
Molecular Weight: 272.96
Synonyms: 2-(2,6-dichlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C(C=CC=C2Cl)Cl)O1
Tpsa: 18.46
Logp: 3.2926
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BCl₂O₂
Molecular Weight:
272.96
Synonyms:
2-(2,6-dichlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C(C=CC=C2Cl)Cl)O1
Tpsa:
18.46
Logp:
3.2926
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₄BBrClNO₂
Molecular Weight: 318.40
Synonyms: 2-Bromo-5-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES: ClC1=CN=C(Br)C(=C1)B2OC(C)(C)C(O2)(C)C
Tpsa: 31.35
Logp: 2.7967
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₄BBrClNO₂
Molecular Weight:
318.40
Synonyms:
2-Bromo-5-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES:
ClC1=CN=C(Br)C(=C1)B2OC(C)(C)C(O2)(C)C
Tpsa:
31.35
Logp:
2.7967
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₈BBrO₂
Molecular Weight: 297.00
Synonyms: 2-(4-Bromo-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1=CC(=CC=C1Br)B2OC(C)(C)C(C)(C)O2
Tpsa: 18.46
Logp: 3.05672
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₈BBrO₂
Molecular Weight:
297.00
Synonyms:
2-(4-Bromo-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1=CC(=CC=C1Br)B2OC(C)(C)C(C)(C)O2
Tpsa:
18.46
Logp:
3.05672
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1