CS-0175652
2,2,2-Trifluoro-1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 631909-42-7
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Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆BF₃O₃
Molecular Weight
300.08
Synonyms
2,2,2-Trifluoro-1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone
SMILES
CC1(C(C)(OB(O1)C2=CC=CC(C(C(F)(F)F)=O)=C2)C)C
Tpsa
35.53
Logp
2.7308
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,2,2-Trifluoro-1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone | 631909-42-7 | MFCD18915048 | 1g | eMolecules | ₹ 12,594.43 | |
 | 2,2,2-Trifluoro-1-[3-(4,4,5,5-tetramethyl-1,3,2- dioxaborolan-2-yl)phenyl]ethan-1-one | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 30,801.60 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BF₃O₃
Molecular Weight: 300.08
Synonyms: 2,2,2-Trifluoro-1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone
SMILES: CC1(C(C)(OB(O1)C2=CC=CC(C(C(F)(F)F)=O)=C2)C)C
Tpsa: 35.53
Logp: 2.7308
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:
C₁₄H₁₆BF₃O₃
Molecular Weight:
300.08
Synonyms:
2,2,2-Trifluoro-1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC(C(C(F)(F)F)=O)=C2)C)C
Tpsa:
35.53
Logp:
2.7308
H Acceptors:
3
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: C₁₉H₂₁BO₃
Molecular Weight: 308.18
Synonyms: 3-Benzoylphenylboronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC=CC(C(C3=CC=CC=C3)=O)=C2)C)C
Tpsa: 35.53
Logp: 3.2168
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁BO₃
Molecular Weight:
308.18
Synonyms:
3-Benzoylphenylboronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC(C(C3=CC=CC=C3)=O)=C2)C)C
Tpsa:
35.53
Logp:
3.2168
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₃
Molecular Weight: 275.15
Synonyms: N,N-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, 2-[3-(Dimethylcarbamoyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C(C)(OB(O1)C2=CC=CC(C(N(C)C)=O)=C2)C)C
Tpsa: 38.77
Logp: 1.6876
H Acceptors: 3
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:
C₁₅H₂₂BNO₃
Molecular Weight:
275.15
Synonyms:
N,N-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, 2-[3-(Dimethylcarbamoyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC(C(N(C)C)=O)=C2)C)C
Tpsa:
38.77
Logp:
1.6876
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: C₁₇H₂₄BNO₃
Molecular Weight: 301.19
Synonyms: 3-(Pyrrolidine-1-Carbonyl)Phenylboronic Acid, Pinacol Ester
SMILES: CC1(C(C)(OB(O1)C2=CC=CC(C(N3CCCC3)=O)=C2)C)C
Tpsa: 38.77
Logp: 2.2218
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:
C₁₇H₂₄BNO₃
Molecular Weight:
301.19
Synonyms:
3-(Pyrrolidine-1-Carbonyl)Phenylboronic Acid, Pinacol Ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC(C(N3CCCC3)=O)=C2)C)C
Tpsa:
38.77
Logp:
2.2218
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2