CS-0189714
2-Bromo-4-(trifluoromethoxy)phenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 2121514-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189714-1g | In Stock | ₹ 29,281.00 |
| 5g | CS-0189714-5g | In Stock | ₹ 1,04,130.00 |
CS-0189714 - 1g
In Stock
Quantity
1
Base Price: ₹ 29,281.00
GST (18%): ₹ 5,270.58
Total Price: ₹ 34,551.58
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BBrF₃O₃
Molecular Weight
366.97
Synonyms
2-[2-Bromo-4-(trifluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
FC(F)(F)OC1=CC=C(B2OC(C)(C)C(O2)(C)C)C(Br)=C1
Tpsa
27.69
Logp
3.6469
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-Bromo-4-(trifluoromethoxy)phenylboronic acid pinacol ester / 250mg / 532120318 / 26179 / / 2121514-01-8 / MFCD29915586 / 366.970 / C13H15BBrF3O3 | eMolecules | ₹ 15,196.75 | |
 | 2-Bromo-4-(trifluoromethoxy)phenylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 32,752.00 - ₹ 98,256.00 | |
 | 2121514-01-8 | 2-Bromo-4-(trifluoromethoxy)phenylboronic acid pinacol ester | A2B Chem | ₹ 11,125.00 - ₹ 60,253.00 |
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: C₁₃H₁₅BBrF₃O₃
Molecular Weight: 366.97
Synonyms: 2-[2-Bromo-4-(trifluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: FC(F)(F)OC1=CC=C(B2OC(C)(C)C(O2)(C)C)C(Br)=C1
Tpsa: 27.69
Logp: 3.6469
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₅BBrF₃O₃
Molecular Weight:
366.97
Synonyms:
2-[2-Bromo-4-(trifluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
FC(F)(F)OC1=CC=C(B2OC(C)(C)C(O2)(C)C)C(Br)=C1
Tpsa:
27.69
Logp:
3.6469
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: C₁₁H₉BFNO₂
Molecular Weight: 217.00
Synonyms: None
SMILES: OB(C1=CC(C2=CC=CC=C2)=CN=C1F)O
Tpsa: 53.35
Logp: 0.5675
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:
C₁₁H₉BFNO₂
Molecular Weight:
217.00
Synonyms:
None
SMILES:
OB(C1=CC(C2=CC=CC=C2)=CN=C1F)O
Tpsa:
53.35
Logp:
0.5675
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: C₆H₇BFNO₃
Molecular Weight: 170.93
Synonyms: (2-fluoro-4-methoxypyridin-3-yl)boronic acid
SMILES: COC1=C(C(=NC=C1)F)B(O)O
Tpsa: 62.58
Logp: -1.0909
H Acceptors: 4
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:
C₆H₇BFNO₃
Molecular Weight:
170.93
Synonyms:
(2-fluoro-4-methoxypyridin-3-yl)boronic acid
SMILES:
COC1=C(C(=NC=C1)F)B(O)O
Tpsa:
62.58
Logp:
-1.0909
H Acceptors:
4
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: C₁₃H₁₇BClFO₃
Molecular Weight: 286.53
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(=C(C(=C2)F)OC)Cl)O1
Tpsa: 27.69
Logp: 2.7869
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:
C₁₃H₁₇BClFO₃
Molecular Weight:
286.53
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=C(C(=C2)F)OC)Cl)O1
Tpsa:
27.69
Logp:
2.7869
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2