CS-0189853
4-Bromo-3-(trifluoromethyl)phenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 1256944-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0189853-100mg | In Stock | ₹ 5,732.52 |
| 250mg | CS-0189853-250mg | In Stock | ₹ 9,411.60 |
| 1g | CS-0189853-1g | In Stock | ₹ 23,956.80 |
| 5g | CS-0189853-5g | In Stock | ₹ 82,822.08 |
CS-0189853 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BBrF₃O₂
Molecular Weight
350.97
Synonyms
2-[4-Bromo-3-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=CC(=C(C=C2)Br)C(F)(F)F)O1
Tpsa
18.46
Logp
3.7671
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 4-Bromo-3-(trifluoromethyl)phenylboronic acid pinacol ester / 250mg / 525252562 / 22259 / / 1256944-74-7 / MFCD18383430 / 350.970 / C13H15BBrF3O2 | eMolecules | ₹ 9,949.77 | |
 | 1256944-74-7 | 2-(4-Bromo-3-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 6,245.88 - ₹ 26,095.80 |
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
Compare Similar Items
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BBrF₃O₂
Molecular Weight: 350.97
Synonyms: 2-[4-Bromo-3-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC(=C(C=C2)Br)C(F)(F)F)O1
Tpsa: 18.46
Logp: 3.7671
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₅BBrF₃O₂
Molecular Weight:
350.97
Synonyms:
2-[4-Bromo-3-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=C(C=C2)Br)C(F)(F)F)O1
Tpsa:
18.46
Logp:
3.7671
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₁BBrNO₂
Molecular Weight: 326.04
Synonyms: 2-(4-Bromophenyl)-6-butyl-1,3,6,2-dioxazaborocane
SMILES: CCCCN1CCOB(C2=CC=C(C=C2)Br)OCC1
Tpsa: 21.7
Logp: 2.2932
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BBrNO₂
Molecular Weight:
326.04
Synonyms:
2-(4-Bromophenyl)-6-butyl-1,3,6,2-dioxazaborocane
SMILES:
CCCCN1CCOB(C2=CC=C(C=C2)Br)OCC1
Tpsa:
21.7
Logp:
2.2932
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BClNO₃
Molecular Weight: 215.44
Synonyms: None
SMILES: CCCOC1=NC=C(C(=C1)B(O)O)Cl
Tpsa: 62.58
Logp: 0.2036
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BClNO₃
Molecular Weight:
215.44
Synonyms:
None
SMILES:
CCCOC1=NC=C(C(=C1)B(O)O)Cl
Tpsa:
62.58
Logp:
0.2036
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BF₃O₄
Molecular Weight: 233.94
Synonyms: 3-(Dihydroxyboryl)-5-(trifluoromethyl)benzoic acid
SMILES: C1=C(C=C(C=C1C(F)(F)F)B(O)O)C(=O)O
Tpsa: 77.76
Logp: 0.0834
H Acceptors: 3
H Donors: 3
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:
C₈H₆BF₃O₄
Molecular Weight:
233.94
Synonyms:
3-(Dihydroxyboryl)-5-(trifluoromethyl)benzoic acid
SMILES:
C1=C(C=C(C=C1C(F)(F)F)B(O)O)C(=O)O
Tpsa:
77.76
Logp:
0.0834
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2