CS-0189395
4-Fluoro-2-(trifluoromethyl)phenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 1416723-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0189395-5g | In Stock | ₹ 1,74,885.00 |
CS-0189395 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,885.00
GST (18%): ₹ 31,479.30
Total Price: ₹ 2,06,364.30
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-[4-Fluoro-2-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(C=C2C(F)(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-[4-Fluoro-2-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 30,705.00 - ₹ 40,940.00 | |
 | 1416723-10-8 | 2-[4-Fluoro-2-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 14,952.00 - ₹ 47,971.00 |
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: C₁₃H₁₅BF₄O₂
Molecular Weight: 290.06
Synonyms: 2-[4-Fluoro-2-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2C(F)(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-[4-Fluoro-2-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2C(F)(F)F)F)O1
Tpsa:
18.46
Logp:
3.1437
H Acceptors:
2
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: C₇H₅BClFO₂
Molecular Weight: 186.38
Synonyms: 5-Chloro-4-fluoro-2,1-benzoxaborol-1(3H)-ol
SMILES: C1=C2C(=C(C(=C1)Cl)F)COB2O
Tpsa: 29.46
Logp: 0.6968
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BClFO₂
Molecular Weight:
186.38
Synonyms:
5-Chloro-4-fluoro-2,1-benzoxaborol-1(3H)-ol
SMILES:
C1=C2C(=C(C(=C1)Cl)F)COB2O
Tpsa:
29.46
Logp:
0.6968
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁BO₃
Molecular Weight: 284.16
Synonyms: 2-(2-Methoxynaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C(C=CC3=CC=CC=C32)OC)O1
Tpsa: 27.69
Logp: 3.1476
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:
C₁₇H₂₁BO₃
Molecular Weight:
284.16
Synonyms:
2-(2-Methoxynaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C(C=CC3=CC=CC=C32)OC)O1
Tpsa:
27.69
Logp:
3.1476
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BCl₂O₂
Molecular Weight: 272.96
Synonyms: 2-(2,3-dichlorophenyl)-5,5-diMethyl-1,3,2-dioxaborinane
SMILES: CC1(C)C(C)(C)OB(C2=C(C(=CC=C2)Cl)Cl)O1
Tpsa: 18.46
Logp: 3.2926
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:
C₁₂H₁₅BCl₂O₂
Molecular Weight:
272.96
Synonyms:
2-(2,3-dichlorophenyl)-5,5-diMethyl-1,3,2-dioxaborinane
SMILES:
CC1(C)C(C)(C)OB(C2=C(C(=CC=C2)Cl)Cl)O1
Tpsa:
18.46
Logp:
3.2926
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1