CS-W004405
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)phenol
Manufacturer: ChemScene
CAS Number: 1243143-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W004405-250mg | In Stock | ₹ 1,967.88 |
| 1g | CS-W004405-1g | In Stock | ₹ 5,903.64 |
| 5g | CS-W004405-5g | In Stock | ₹ 29,261.52 |
CS-W004405 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD16994250
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BF₃O₃
Molecular Weight
288.07
Synonyms
4-Hydroxy-3-trifluoromethylphenylboronic acid pinacol ester
SMILES
OC1=CC=C(C=C1C(F)(F)F)B2OC(C)(C(C)(O2)C)C
Tpsa
38.69
Logp
2.7102
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-(4455-Tetramethyl-132-dioxaborolan-2-yl)-2-(trifluoromethyl)phenol / 250mg / 600846653 / A732092 / / 1243143-45-4 / MFCD16994250 / 288.070 / C13H16BF3O3 | eMolecules | ₹ 3,643.14 | |
 | Phenol, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 855.60 - ₹ 5,646.96 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD16994250
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BF₃O₃
Molecular Weight: 288.07
Synonyms: 4-Hydroxy-3-trifluoromethylphenylboronic acid pinacol ester
SMILES: OC1=CC=C(C=C1C(F)(F)F)B2OC(C)(C(C)(O2)C)C
Tpsa: 38.69
Logp: 2.7102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16994250
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BF₃O₃
Molecular Weight:
288.07
Synonyms:
4-Hydroxy-3-trifluoromethylphenylboronic acid pinacol ester
SMILES:
OC1=CC=C(C=C1C(F)(F)F)B2OC(C)(C(C)(O2)C)C
Tpsa:
38.69
Logp:
2.7102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO₃
Molecular Weight: 220.02
Synonyms: Methyl 2-bromomethyl-4-oxazolecarboxylate
SMILES: COC(=O)c1coc(CBr)n1
Tpsa: 52.33
Logp: 1.3561
H Acceptors: 4
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:
C₆H₆BrNO₃
Molecular Weight:
220.02
Synonyms:
Methyl 2-bromomethyl-4-oxazolecarboxylate
SMILES:
COC(=O)c1coc(CBr)n1
Tpsa:
52.33
Logp:
1.3561
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: C₃H₄N₂O
Molecular Weight: 84.08
Synonyms: 2,4-Dihydro-3H-pyrazol-3-one
SMILES: O=C1CC=NN1
Tpsa: 41.46
Logp: -0.5079
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄N₂O
Molecular Weight:
84.08
Synonyms:
2,4-Dihydro-3H-pyrazol-3-one
SMILES:
O=C1CC=NN1
Tpsa:
41.46
Logp:
-0.5079
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 1-(6-(Tert-butyl)pyridin-3-yl)ethanone
SMILES: O=C(C)C1=CN=C(C(C)(C)C)C=C1
Tpsa: 29.96
Logp: 2.5817
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
1-(6-(Tert-butyl)pyridin-3-yl)ethanone
SMILES:
O=C(C)C1=CN=C(C(C)(C)C)C=C1
Tpsa:
29.96
Logp:
2.5817
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1