CS-0189204
2-Fluoro-5-(trifluoromethyl)phenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 1192045-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0189204-250mg | In Stock | ₹ 3,935.76 |
| 1g | CS-0189204-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0189204-5g | In Stock | ₹ 36,705.24 |
CS-0189204 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BF₄O₂
Molecular Weight
290.06
Synonyms
2-[2-Fluoro-5-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
FC1=CC=C(C=C1B2OC(C)(C)C(O2)(C)C)C(F)(F)F
Tpsa
18.46
Logp
3.1437
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[2-Fluoro-5-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 4,021.32 - ₹ 37,133.04 | |
 | 1192045-31-0 | 2-(2-Fluoro-5-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 3,165.72 - ₹ 26,951.40 |
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-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BF₄O₂
Molecular Weight: 290.06
Synonyms: 2-[2-Fluoro-5-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: FC1=CC=C(C=C1B2OC(C)(C)C(O2)(C)C)C(F)(F)F
Tpsa: 18.46
Logp: 3.1437
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BF₄O₂
Molecular Weight:
290.06
Synonyms:
2-[2-Fluoro-5-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
FC1=CC=C(C=C1B2OC(C)(C)C(O2)(C)C)C(F)(F)F
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: C₁₃H₂₀BNO₂
Molecular Weight: 233.11
Synonyms: 4-((4-Methylpiperidin-1-yl)Methyl)phenylboronic acid
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)B(O)O
Tpsa: 43.7
Logp: 0.5983
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₀BNO₂
Molecular Weight:
233.11
Synonyms:
4-((4-Methylpiperidin-1-yl)Methyl)phenylboronic acid
SMILES:
CC1CCN(CC1)CC2=CC=C(C=C2)B(O)O
Tpsa:
43.7
Logp:
0.5983
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₈BF₃O₃
Molecular Weight: 302.10
Synonyms: 2-Methoxy-6-trifluoromethylphenylboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=C(C(F)(F)F)C=CC=C2OC)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-Methoxy-6-trifluoromethylphenylboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=C(C(F)(F)F)C=CC=C2OC)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: C₁₁H₁₇BO₄
Molecular Weight: 224.06
Synonyms: 3-isopropyl-4-methoxymethoxyphenylboronic acid
SMILES: OB(C1=CC=C(OCOC)C(C(C)C)=C1)O
Tpsa: 58.92
Logp: 0.4725
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BO₄
Molecular Weight:
224.06
Synonyms:
3-isopropyl-4-methoxymethoxyphenylboronic acid
SMILES:
OB(C1=CC=C(OCOC)C(C(C)C)=C1)O
Tpsa:
58.92
Logp:
0.4725
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5