CS-0189284
[4-Fluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol
Manufacturer: ChemScene
CAS Number: 1333264-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0189284-250mg | In Stock | ₹ 6,052.00 |
| 1g | CS-0189284-1g | In Stock | ₹ 15,753.00 |
| 5g | CS-0189284-5g | In Stock | ₹ 54,112.00 |
CS-0189284 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BFO₃
Molecular Weight
252.09
Synonyms
(4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol
SMILES
OCC1=CC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
38.69
Logp
1.6172
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / [4-Fluoro-3-(tetramethyl-132-dioxaborolan-2-yl)phenyl]methanol / 100mg / 714087650 / A657267 / / 1333264-06-4 / MFCD18729956 / 252.090 / C13H18BFO3 | eMolecules | ₹ 4,974.21 | |
 | Benzenemethanol, 4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 3,115.00 - ₹ 5,251.00 | |
 | 1333264-06-4 | Benzenemethanol, 4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | ₹ 3,738.00 - ₹ 16,910.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BFO₃
Molecular Weight: 252.09
Synonyms: (4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol
SMILES: OCC1=CC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 38.69
Logp: 1.6172
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₈BFO₃
Molecular Weight:
252.09
Synonyms:
(4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol
SMILES:
OCC1=CC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
38.69
Logp:
1.6172
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₇BClF₃O₃
Molecular Weight: 336.54
Synonyms: 2-[3-Chloro-4-methoxy-5-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC(C(F)(F)F)=C(OC)C(Cl)=C2)O1
Tpsa: 27.69
Logp: 3.6666
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:
C₁₄H₁₇BClF₃O₃
Molecular Weight:
336.54
Synonyms:
2-[3-Chloro-4-methoxy-5-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C(F)(F)F)=C(OC)C(Cl)=C2)O1
Tpsa:
27.69
Logp:
3.6666
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: C₈H₇BClF₃O₃
Molecular Weight: 254.40
Synonyms: [3-Chloro-4-methoxy-5-(trifluoromethyl)phenyl]boronic acid
SMILES: OB(C1=CC(C(F)(F)F)=C(OC)C(Cl)=C1)O
Tpsa: 49.69
Logp: 1.0472
H Acceptors: 3
H Donors: 2
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:
C₈H₇BClF₃O₃
Molecular Weight:
254.40
Synonyms:
[3-Chloro-4-methoxy-5-(trifluoromethyl)phenyl]boronic acid
SMILES:
OB(C1=CC(C(F)(F)F)=C(OC)C(Cl)=C1)O
Tpsa:
49.69
Logp:
1.0472
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₃
Molecular Weight: 248.13
Synonyms: (3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol
SMILES: OCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1
Tpsa: 38.69
Logp: 1.78652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₃
Molecular Weight:
248.13
Synonyms:
(3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol
SMILES:
OCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1
Tpsa:
38.69
Logp:
1.78652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2