CS-0189442
3-Carboxy-4-methoxyphenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 2121512-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189442-1g | In Stock | ₹ 7,832.00 |
| 5g | CS-0189442-5g | In Stock | ₹ 27,145.00 |
| 10g | CS-0189442-10g | In Stock | ₹ 54,290.00 |
CS-0189442 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BO₅
Molecular Weight
278.11
Synonyms
2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(C(=C2)C(=O)O)OC)O1
Tpsa
64.99
Logp
1.6926
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoicacid | Aaron Chemicals LLC | ₹ 33,998.00 - ₹ 57,761.00 | |
 | 2121512-71-6 | 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoicacid | A2B Chem | ₹ 8,633.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₅
Molecular Weight: 278.11
Synonyms: 2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C(=C2)C(=O)O)OC)O1
Tpsa: 64.99
Logp: 1.6926
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₅
Molecular Weight:
278.11
Synonyms:
2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(=C2)C(=O)O)OC)O1
Tpsa:
64.99
Logp:
1.6926
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: C₁₆H₁₈BBrO₂
Molecular Weight: 333.03
Synonyms: 2-(4-Bromo-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3=CC=CC=C32)Br)O1
Tpsa: 18.46
Logp: 3.9015
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:
C₁₆H₁₈BBrO₂
Molecular Weight:
333.03
Synonyms:
2-(4-Bromo-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3=CC=CC=C32)Br)O1
Tpsa:
18.46
Logp:
3.9015
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: C₁₄H₁₈BF₃O₃
Molecular Weight: 302.10
Synonyms: 2-[2-Methoxy-5-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C(C=CC(=C2)C(F)(F)F)OC)O1
Tpsa: 27.69
Logp: 3.0132
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:
C₁₄H₁₈BF₃O₃
Molecular Weight:
302.10
Synonyms:
2-[2-Methoxy-5-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C(C=CC(=C2)C(F)(F)F)OC)O1
Tpsa:
27.69
Logp:
3.0132
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: C₁₂H₁₄BBrF₂O₂
Molecular Weight: 318.95
Synonyms: 2-(3-Bromo-2,6-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C(C(=CC=C2F)Br)F)O1
Tpsa: 18.46
Logp: 3.0265
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:
C₁₂H₁₄BBrF₂O₂
Molecular Weight:
318.95
Synonyms:
2-(3-Bromo-2,6-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C(C(=CC=C2F)Br)F)O1
Tpsa:
18.46
Logp:
3.0265
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1