CS-0189152
2-(3-Bromo-2-fluoro-5-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1799485-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189152-1g | In Stock | ₹ 26,609.16 |
| 5g | CS-0189152-5g | In Stock | ₹ 92,490.36 |
| 10g | CS-0189152-10g | In Stock | ₹ 1,57,173.72 |
| 25g | CS-0189152-25g | In Stock | ₹ 3,09,299.40 |
CS-0189152 - 1g
In Stock
Quantity
1
Base Price: ₹ 26,609.16
GST (18%): ₹ 4,789.649
Total Price: ₹ 31,398.809
Purity
98%
MDL No
MFCD31806029
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄BBrF₄O₂
Molecular Weight
368.96
Synonyms
3-Bromo-2-fluoro-5-trifluoromethylphenylboronic acid pinacol ester
SMILES
FC1=C(C=C(C(F)(F)F)C=C1B2OC(C)(C(C)(C)O2)C)Br
Tpsa
49.69
Logp
2.8606
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 3-Bromo-2-fluoro-5-trifluoromethylphenylboronic acid pinacol ester / 250mg / 525255758 / 33500 / / 1799485-19-0 / [null] / 368.960 / C13H14BBrF4O2 | eMolecules | ₹ 8,690.33 | |
 | 3-Bromo-2-fluoro-5-trifluoromethylphenylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 19,678.80 - ₹ 59,121.96 | |
 | 1799485-19-0 | 3-Bromo-2-fluoro-5-trifluoromethylphenylboronic acid pinacol ester | A2B Chem | ₹ 8,812.68 - ₹ 2,41,022.52 |
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: 98%
MDL No: MFCD31806029
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BBrF₄O₂
Molecular Weight: 368.96
Synonyms: 3-Bromo-2-fluoro-5-trifluoromethylphenylboronic acid pinacol ester
SMILES: FC1=C(C=C(C(F)(F)F)C=C1B2OC(C)(C(C)(C)O2)C)Br
Tpsa: 49.69
Logp: 2.8606
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31806029
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BBrF₄O₂
Molecular Weight:
368.96
Synonyms:
3-Bromo-2-fluoro-5-trifluoromethylphenylboronic acid pinacol ester
SMILES:
FC1=C(C=C(C(F)(F)F)C=C1B2OC(C)(C(C)(C)O2)C)Br
Tpsa:
49.69
Logp:
2.8606
H Acceptors:
3
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: C₁₂H₁₅BBrClO₂
Molecular Weight: 317.41
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(Cl)C=C2Br)O1
Tpsa: 18.46
Logp: 3.4017
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:
C₁₂H₁₅BBrClO₂
Molecular Weight:
317.41
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(Cl)C=C2Br)O1
Tpsa:
18.46
Logp:
3.4017
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: C₁₃H₁₈BClO₃
Molecular Weight: 268.54
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(Cl)=C2OC)O1
Tpsa: 27.69
Logp: 2.6478
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:
C₁₃H₁₈BClO₃
Molecular Weight:
268.54
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(Cl)=C2OC)O1
Tpsa:
27.69
Logp:
2.6478
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BF₂O₂
Molecular Weight: 169.92
Synonyms: 2,1-Benzoxaborole, 4,5-difluoro-1,3-dihydro-1-hydroxy-
SMILES: OB1OCC2=C(F)C(F)=CC=C21
Tpsa: 29.46
Logp: 0.1825
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BF₂O₂
Molecular Weight:
169.92
Synonyms:
2,1-Benzoxaborole, 4,5-difluoro-1,3-dihydro-1-hydroxy-
SMILES:
OB1OCC2=C(F)C(F)=CC=C21
Tpsa:
29.46
Logp:
0.1825
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0