CS-0189751
2-Chloro-6-(trifluoromethyl)phenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 1451391-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189751-1g | In Stock | ₹ 13,172.00 |
| 5g | CS-0189751-5g | In Stock | ₹ 46,102.00 |
| 10g | CS-0189751-10g | In Stock | ₹ 77,964.00 |
CS-0189751 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,172.00
GST (18%): ₹ 2,370.96
Total Price: ₹ 15,542.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BClF₃O₂
Molecular Weight
306.52
Synonyms
2-[2-Chloro-6-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=C(C=CC=C2Cl)C(F)(F)F)O1
Tpsa
18.46
Logp
3.658
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 2-[2-chloro-6-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 43,165.00 - ₹ 73,336.00 | |
 | 1451391-09-5 | 2-(2-Chloro-6-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 8,188.00 - ₹ 45,746.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BClF₃O₂
Molecular Weight: 306.52
Synonyms: 2-[2-Chloro-6-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C(C=CC=C2Cl)C(F)(F)F)O1
Tpsa: 18.46
Logp: 3.658
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:
C₁₃H₁₅BClF₃O₂
Molecular Weight:
306.52
Synonyms:
2-[2-Chloro-6-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C(C=CC=C2Cl)C(F)(F)F)O1
Tpsa:
18.46
Logp:
3.658
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: C₇H₇BF₂O₂S
Molecular Weight: 204.00
Synonyms: [2,5-Difluoro-4-(methylsulfanyl)phenyl]boronic acid
SMILES: CSC1=C(C=C(C(=C1)F)B(O)O)F
Tpsa: 40.46
Logp: 0.3665
H Acceptors: 3
H Donors: 2
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:
C₇H₇BF₂O₂S
Molecular Weight:
204.00
Synonyms:
[2,5-Difluoro-4-(methylsulfanyl)phenyl]boronic acid
SMILES:
CSC1=C(C=C(C(=C1)F)B(O)O)F
Tpsa:
40.46
Logp:
0.3665
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BFO₂
Molecular Weight: 167.97
Synonyms: (4-Fluoro-2,6-dimethyl-phenyl)boronic acid
SMILES: CC1=C(C(=CC(=C1)F)C)B(O)O
Tpsa: 40.46
Logp: 0.12234
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BFO₂
Molecular Weight:
167.97
Synonyms:
(4-Fluoro-2,6-dimethyl-phenyl)boronic acid
SMILES:
CC1=C(C(=CC(=C1)F)C)B(O)O
Tpsa:
40.46
Logp:
0.12234
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BFNO₂
Molecular Weight: 237.08
Synonyms: 2-Fluoro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES: CC1=C(F)N=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 31.35
Logp: 1.82832
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BFNO₂
Molecular Weight:
237.08
Synonyms:
2-Fluoro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES:
CC1=C(F)N=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
31.35
Logp:
1.82832
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1