CS-0189535
4-Chloro-2,3-dimethylphenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 2121514-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189535-1g | In Stock | ₹ 49,795.92 |
| 5g | CS-0189535-5g | In Stock | ₹ 1,77,365.88 |
CS-0189535 - 1g
In Stock
Quantity
1
Base Price: ₹ 49,795.92
GST (18%): ₹ 8,963.266
Total Price: ₹ 58,759.186
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BClO₂
Molecular Weight
266.57
Synonyms
2-(4-Chloro-2,3-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1=C(C)C(=CC=C1B2OC(C)(C)C(C)(C)O2)Cl
Tpsa
18.46
Logp
3.25604
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 4-Chloro-23-dimethylphenylboronic acid pinacol ester / 250mg / 525249953 / 30356 / / 2121514-19-8 / MFCD29088155 / 266.570 / C14H20BClO2 | eMolecules | ₹ 25,944.36 | |
 | 4-Chloro-2,3-dimethylphenylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 68,704.68 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BClO₂
Molecular Weight: 266.57
Synonyms: 2-(4-Chloro-2,3-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1=C(C)C(=CC=C1B2OC(C)(C)C(C)(C)O2)Cl
Tpsa: 18.46
Logp: 3.25604
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BClO₂
Molecular Weight:
266.57
Synonyms:
2-(4-Chloro-2,3-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1=C(C)C(=CC=C1B2OC(C)(C)C(C)(C)O2)Cl
Tpsa:
18.46
Logp:
3.25604
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: C₈H₁₀BClO₂
Molecular Weight: 184.43
Synonyms: (4-Chloro-2,3-dimethylphenyl)boronic acid
SMILES: OB(C1=CC=C(Cl)C(C)=C1C)O
Tpsa: 40.46
Logp: 0.63664
H Acceptors: 2
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:
C₈H₁₀BClO₂
Molecular Weight:
184.43
Synonyms:
(4-Chloro-2,3-dimethylphenyl)boronic acid
SMILES:
OB(C1=CC=C(Cl)C(C)=C1C)O
Tpsa:
40.46
Logp:
0.63664
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BBrO₂
Molecular Weight: 311.02
Synonyms: 2-(4-Bromo-2,3-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1=C(C)C(=CC=C1B2OC(C)(C)C(C)(C)O2)Br
Tpsa: 18.46
Logp: 3.36514
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BBrO₂
Molecular Weight:
311.02
Synonyms:
2-(4-Bromo-2,3-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1=C(C)C(=CC=C1B2OC(C)(C)C(C)(C)O2)Br
Tpsa:
18.46
Logp:
3.36514
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: C₁₄H₂₁BClNO₃
Molecular Weight: 297.59
Synonyms: 5-Chloro-2-isopropoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES: ClC1=CN=C(OC(C)C)C(=C1)B2OC(C)(C)C(O2)(C)C
Tpsa: 40.58
Logp: 2.8214
H Acceptors: 4
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:
C₁₄H₂₁BClNO₃
Molecular Weight:
297.59
Synonyms:
5-Chloro-2-isopropoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES:
ClC1=CN=C(OC(C)C)C(=C1)B2OC(C)(C)C(O2)(C)C
Tpsa:
40.58
Logp:
2.8214
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3