CS-0174807
2-(4-Fluoro-3-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 445303-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0174807-5g | In Stock | ₹ 7,565.00 |
| 10g | CS-0174807-10g | In Stock | ₹ 13,350.00 |
| 25g | CS-0174807-25g | In Stock | ₹ 24,119.00 |
CS-0174807 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
MFCD09878546
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BF₄O₂
Molecular Weight
290.06
Synonyms
4-Fluoro-3-(trifluoromethyl)phenylboronic acid pinacol ester
SMILES
CC1(C(C)(OB(O1)C2=CC(C(F)(F)F)=C(F)C=C2)C)C
Tpsa
18.46
Logp
3.1437
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Fluoro-3-(trifluoromethyl)phenylboronic acid pinacol ester | 445303-14-0 | MFCD09878546 | 1g | eMolecules | ₹ 4,336.08 | |
 | 4-FLUORO-3-(TRIFLUOROMETHYL)PHENYLBORONIC ACID PINACOL ESTER | Aaron Chemicals LLC | ₹ 712.00 - ₹ 22,695.00 |
Related Products
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: MFCD09878546
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BF₄O₂
Molecular Weight: 290.06
Synonyms: 4-Fluoro-3-(trifluoromethyl)phenylboronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC(C(F)(F)F)=C(F)C=C2)C)C
Tpsa: 18.46
Logp: 3.1437
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09878546
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BF₄O₂
Molecular Weight:
290.06
Synonyms:
4-Fluoro-3-(trifluoromethyl)phenylboronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC(C(F)(F)F)=C(F)C=C2)C)C
Tpsa:
18.46
Logp:
3.1437
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BFO₃
Molecular Weight: 181.96
Synonyms: None
SMILES: CC1=C(F)C(C=O)=CC(B(O)O)=C1
Tpsa: 57.53
Logp: -0.37358
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BFO₃
Molecular Weight:
181.96
Synonyms:
None
SMILES:
CC1=C(F)C(C=O)=CC(B(O)O)=C1
Tpsa:
57.53
Logp:
-0.37358
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BFO₃
Molecular Weight: 238.06
Synonyms: phenol,2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES: CC1(C(C)(OB(O1)C2=CC(O)=C(F)C=C2)C)C
Tpsa: 38.69
Logp: 1.8305
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆BFO₃
Molecular Weight:
238.06
Synonyms:
phenol,2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES:
CC1(C(C)(OB(O1)C2=CC(O)=C(F)C=C2)C)C
Tpsa:
38.69
Logp:
1.8305
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BFNO₄
Molecular Weight: 267.06
Synonyms: 4-FLUORO-3-NITROPHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(F)C([N+]([O-])=O)=C2)O1
Tpsa: 61.6
Logp: 2.0331
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BFNO₄
Molecular Weight:
267.06
Synonyms:
4-FLUORO-3-NITROPHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(F)C([N+]([O-])=O)=C2)O1
Tpsa:
61.6
Logp:
2.0331
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2