CS-0189323
3-Chloro-2,4-dimethylphenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 2121513-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189323-1g | In Stock | ₹ 33,553.00 |
| 5g | CS-0189323-5g | In Stock | ₹ 1,18,726.00 |
CS-0189323 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,553.00
GST (18%): ₹ 6,039.54
Total Price: ₹ 39,592.54
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-(3-Chloro-2,4-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
C=1(C(=C(C(=CC1)C)Cl)C)B2OC(C)(C(O2)(C)C)C
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 / 3-Chloro-24-dimethylphenylboronic acid pinacol ester / 250mg / 525250044 / 32631 / / 2121513-78-6 / MFCD30529833 / 266.570 / C14H20BClO2 | eMolecules | ₹ 17,424.42 | |
 | 1,3,2-Dioxaborolane, 2-(3-chloro-2,4-dimethylphenyl)-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 28,925.00 - ₹ 38,448.00 | |
 | 2121513-78-6 | 1,3,2-Dioxaborolane, 2-(3-chloro-2,4-dimethylphenyl)-4,4,5,5-tetramethyl- | A2B Chem | ₹ 14,062.00 - ₹ 80,901.00 |
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: 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-(3-Chloro-2,4-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: C=1(C(=C(C(=CC1)C)Cl)C)B2OC(C)(C(O2)(C)C)C
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-(3-Chloro-2,4-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
C=1(C(=C(C(=CC1)C)Cl)C)B2OC(C)(C(O2)(C)C)C
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: None
SMILES: CC1=CC=C(C(=C1Cl)C)B(O)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:
None
SMILES:
CC1=CC=C(C(=C1Cl)C)B(O)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: C₁₃H₁₆BBrO₃
Molecular Weight: 310.98
Synonyms: 2-BROMO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZALDEHYDE
SMILES: O=CC1=CC(=CC=C1Br)B2OC(C)(C)C(O2)(C)C
Tpsa: 35.53
Logp: 2.5608
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BBrO₃
Molecular Weight:
310.98
Synonyms:
2-BROMO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZALDEHYDE
SMILES:
O=CC1=CC(=CC=C1Br)B2OC(C)(C)C(O2)(C)C
Tpsa:
35.53
Logp:
2.5608
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BClNO₃
Molecular Weight: 283.56
Synonyms: None
SMILES: C=1(C(=C(C=CN1)B2OC(C)(C(O2)(C)C)C)Cl)OCC
Tpsa: 40.58
Logp: 2.4329
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BClNO₃
Molecular Weight:
283.56
Synonyms:
None
SMILES:
C=1(C(=C(C=CN1)B2OC(C)(C(O2)(C)C)C)Cl)OCC
Tpsa:
40.58
Logp:
2.4329
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3