CS-0175658
2,2,2-Trifluoro-1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1970977-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0175658-100mg | In Stock | ₹ 3,336.84 |
| 250mg | CS-0175658-250mg | In Stock | ₹ 8,299.32 |
| 1g | CS-0175658-1g | In Stock | ₹ 33,197.28 |
CS-0175658 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BF₃O₃
Molecular Weight
302.10
Synonyms
2,2,2-TRIFLUORO-1-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ETHANOL
SMILES
CC1(C(C)(OB(O1)C2=CC=CC(C(O)C(F)(F)F)=C2)C)C
Tpsa
38.69
Logp
2.5815
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(2,2,2-Trifluoro-1-hydroxyethyl)phenylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 1,711.20 - ₹ 30,373.80 | |
 | 1970977-56-0 | 3-(2,2,2-Trifluoro-1-hydroxyethyl)phenylboronic acid pinacol ester | A2B Chem | ₹ 2,395.68 - ₹ 5,818.08 |
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: C₁₄H₁₈BF₃O₃
Molecular Weight: 302.10
Synonyms: 2,2,2-TRIFLUORO-1-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ETHANOL
SMILES: CC1(C(C)(OB(O1)C2=CC=CC(C(O)C(F)(F)F)=C2)C)C
Tpsa: 38.69
Logp: 2.5815
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BF₃O₃
Molecular Weight:
302.10
Synonyms:
2,2,2-TRIFLUORO-1-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ETHANOL
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC(C(O)C(F)(F)F)=C2)C)C
Tpsa:
38.69
Logp:
2.5815
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈BNO₃
Molecular Weight: 317.23
Synonyms: 4-{2-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-ethyl}-morpholine
SMILES: CC1(C(C)(OB(O1)C2=CC=CC(CCN3CCOCC3)=C2)C)C
Tpsa: 30.93
Logp: 1.8605
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈BNO₃
Molecular Weight:
317.23
Synonyms:
4-{2-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-ethyl}-morpholine
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC(CCN3CCOCC3)=C2)C)C
Tpsa:
30.93
Logp:
1.8605
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅BClNO₂
Molecular Weight: 297.63
Synonyms: N,N-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzylamine hydrochloride
SMILES: CC1(C(C)(OB(O1)C2=CC=CC(CN(C)C)=C2)C)C.Cl
Tpsa: 21.7
Logp: 2.4692
H Acceptors: 3
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:
C₁₅H₂₅BClNO₂
Molecular Weight:
297.63
Synonyms:
N,N-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzylamine hydrochloride
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC(CN(C)C)=C2)C)C.Cl
Tpsa:
21.7
Logp:
2.4692
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BN₂O₂
Molecular Weight: 284.16
Synonyms: 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]-1H-pyrazole, 2-{3-[(1H-Pyrazol-1-yl)methyl]phenyl}-4,4,5,5-tetramethyl
SMILES: CC1(C(C)(OB(O1)C2=CC=CC(CN3C=CC=N3)=C2)C)C
Tpsa: 36.28
Logp: 2.2306
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BN₂O₂
Molecular Weight:
284.16
Synonyms:
1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]-1H-pyrazole, 2-{3-[(1H-Pyrazol-1-yl)methyl]phenyl}-4,4,5,5-tetramethyl
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC(CN3C=CC=N3)=C2)C)C
Tpsa:
36.28
Logp:
2.2306
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3