CS-0175669
4,4,5,5-Tetramethyl-2-(2-(trifluoromethyl)phenyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1073339-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0175669-5g | In Stock | ₹ 5,475.84 |
| 25g | CS-0175669-25g | In Stock | ₹ 24,897.96 |
CS-0175669 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BF₃O₂
Molecular Weight
272.07
Synonyms
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(trifluoromethyl)benzene
SMILES
CC1(C(C)(OB(O1)C2=CC=CC=C2C(F)(F)F)C)C
Tpsa
18.46
Logp
3.0046
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4455-Tetramethyl-2-(2-(trifluoromethyl)phenyl)-132-dioxaborolane / 250mg / 600846033 / A705386 / / 1073339-21-5 / MFCD06795676 / 272.070 / C13H16BF3O2 | eMolecules | ₹ 2,328.94 | |
 | 2-[2-(TRIFLUOROMETHYL)PHENYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE | Aaron Chemicals LLC | ₹ 427.80 - ₹ 52,961.64 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BF₃O₂
Molecular Weight: 272.07
Synonyms: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(trifluoromethyl)benzene
SMILES: CC1(C(C)(OB(O1)C2=CC=CC=C2C(F)(F)F)C)C
Tpsa: 18.46
Logp: 3.0046
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BF₃O₂
Molecular Weight:
272.07
Synonyms:
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(trifluoromethyl)benzene
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC=C2C(F)(F)F)C)C
Tpsa:
18.46
Logp:
3.0046
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: C₂₂H₂₃BO₂
Molecular Weight: 330.23
Synonyms: 4,4,5,5-tetramethyl-2-(2-naphthalen-2-ylphenyl)-1,3,2-dioxaborolane
SMILES: CC1(C(C)(OB(O1)C2=CC=CC=C2C3=CC4=CC=CC=C4C=C3)C)C
Tpsa: 18.46
Logp: 4.806
H Acceptors: 2
H Donors: 0
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:
C₂₂H₂₃BO₂
Molecular Weight:
330.23
Synonyms:
4,4,5,5-tetramethyl-2-(2-naphthalen-2-ylphenyl)-1,3,2-dioxaborolane
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC=C2C3=CC4=CC=CC=C4C=C3)C)C
Tpsa:
18.46
Logp:
4.806
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BBrO₂
Molecular Weight: 311.02
Synonyms: 2-(2-BROMOETHYL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC1(C(C)(OB(O1)C2=CC=CC=C2CCBr)C)C
Tpsa: 18.46
Logp: 2.9232
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BBrO₂
Molecular Weight:
311.02
Synonyms:
2-(2-BROMOETHYL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC=C2CCBr)C)C
Tpsa:
18.46
Logp:
2.9232
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₈BN₃O₂
Molecular Weight: 259.11
Synonyms: 2-[2-(Azidomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C(C)(OB(O1)C2=CC=CC=C2CN=[N+]=[N-])C)C
Tpsa: 67.22
Logp: 2.7961
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₈BN₃O₂
Molecular Weight:
259.11
Synonyms:
2-[2-(Azidomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC=C2CN=[N+]=[N-])C)C
Tpsa:
67.22
Logp:
2.7961
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3