CS-0189338
2-(4-Bromo-3-(trifluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2121511-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189338-1g | In Stock | ₹ 96,083.88 |
CS-0189338 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,083.88
GST (18%): ₹ 17,295.098
Total Price: ₹ 1,13,378.978
Purity
97%
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
4-Bromo-3-(trifluoromethoxy)phenylboronic acid pinacol ester
SMILES
C=1(C=C(C(=CC1)Br)OC(F)(F)F)B2OC(C)(C(O2)(C)C)C
Tpsa
27.69
Logp
3.6469
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 2-[4-bromo-3-(trifluoromethoxy)phenyl]-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 2121511-78-0 | 1,3,2-Dioxaborolane, 2-[4-bromo-3-(trifluoromethoxy)phenyl]-4,4,5,5-tetramethyl- | A2B Chem | ₹ 31,486.08 - ₹ 59,892.00 |
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: 97%
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: 4-Bromo-3-(trifluoromethoxy)phenylboronic acid pinacol ester
SMILES: C=1(C=C(C(=CC1)Br)OC(F)(F)F)B2OC(C)(C(O2)(C)C)C
Tpsa: 27.69
Logp: 3.6469
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
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:
4-Bromo-3-(trifluoromethoxy)phenylboronic acid pinacol ester
SMILES:
C=1(C=C(C(=CC1)Br)OC(F)(F)F)B2OC(C)(C(O2)(C)C)C
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: C₁₃H₁₈BBrO₂S
Molecular Weight: 329.06
Synonyms: 3-Bromo-2-methylsulfanylphenylboronic acid, pinacol ester
SMILES: BrC1=CC=CC(B2OC(C)(C(C)(C)O2)C)=C1SC
Tpsa: 49.69
Logp: 2.4246
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BBrO₂S
Molecular Weight:
329.06
Synonyms:
3-Bromo-2-methylsulfanylphenylboronic acid, pinacol ester
SMILES:
BrC1=CC=CC(B2OC(C)(C(C)(C)O2)C)=C1SC
Tpsa:
49.69
Logp:
2.4246
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BFO₃
Molecular Weight: 266.12
Synonyms: 4-Fluoro-3-methoxy-5-methylphenylboronic acid pinacol ester
SMILES: C=1(C=C(C(=C(C1)C)F)OC)B2OC(C)(C)C(C)(C)O2
Tpsa: 27.69
Logp: 2.44192
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BFO₃
Molecular Weight:
266.12
Synonyms:
4-Fluoro-3-methoxy-5-methylphenylboronic acid pinacol ester
SMILES:
C=1(C=C(C(=C(C1)C)F)OC)B2OC(C)(C)C(C)(C)O2
Tpsa:
27.69
Logp:
2.44192
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BCl₂O₂
Molecular Weight: 286.99
Synonyms: 2,6-Dichloro-4-methylphenylboronic acid pinacol ester
SMILES: CC1=CC(=C(C(=C1)Cl)B2OC(C)(C)C(C)(C)O2)Cl
Tpsa: 18.46
Logp: 3.60102
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:
C₁₃H₁₇BCl₂O₂
Molecular Weight:
286.99
Synonyms:
2,6-Dichloro-4-methylphenylboronic acid pinacol ester
SMILES:
CC1=CC(=C(C(=C1)Cl)B2OC(C)(C)C(C)(C)O2)Cl
Tpsa:
18.46
Logp:
3.60102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1