CS-0189441
2-Fluoro-6-(trifluoromethyl)phenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 1599432-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189441-1g | In Stock | ₹ 9,326.04 |
CS-0189441 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BF₄O₂
Molecular Weight
290.06
Synonyms
2-[2-fluoro-6-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=C(C=CC=C2F)C(F)(F)F)O1
Tpsa
18.46
Logp
3.1437
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Fluoro-6-(trifluoromethyl)phenylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 23,529.00 - ₹ 39,870.96 | |
 | 1599432-39-9 | 2-(2-Fluoro-6-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 11,122.80 |
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: C₁₃H₁₅BF₄O₂
Molecular Weight: 290.06
Synonyms: 2-[2-fluoro-6-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C(C=CC=C2F)C(F)(F)F)O1
Tpsa: 18.46
Logp: 3.1437
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:
C₁₃H₁₅BF₄O₂
Molecular Weight:
290.06
Synonyms:
2-[2-fluoro-6-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C(C=CC=C2F)C(F)(F)F)O1
Tpsa:
18.46
Logp:
3.1437
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
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