CS-0189239
2-(4-Ethoxy-2-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2121512-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189239-1g | In Stock | ₹ 25,632.00 |
CS-0189239 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,632.00
GST (18%): ₹ 4,613.76
Total Price: ₹ 30,245.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BF₃O₃
Molecular Weight
316.12
Synonyms
4-Ethoxy-2-(trifluoromethyl)phenylboronic acid pinacol ester
SMILES
FC(F)(F)C1=CC(OCC)=CC=C1B2OC(C)(C)C(O2)(C)C
Tpsa
27.69
Logp
3.4033
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Ethoxy-2-(trifluoromethyl)phenylboronicacidpinacolester | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 2121512-30-7 | 4-Ethoxy-2-(trifluoromethyl)phenylboronicacidpinacolester | A2B Chem | ₹ 10,502.00 - ₹ 17,978.00 |
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
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: C₁₅H₂₀BF₃O₃
Molecular Weight: 316.12
Synonyms: 4-Ethoxy-2-(trifluoromethyl)phenylboronic acid pinacol ester
SMILES: FC(F)(F)C1=CC(OCC)=CC=C1B2OC(C)(C)C(O2)(C)C
Tpsa: 27.69
Logp: 3.4033
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BF₃O₃
Molecular Weight:
316.12
Synonyms:
4-Ethoxy-2-(trifluoromethyl)phenylboronic acid pinacol ester
SMILES:
FC(F)(F)C1=CC(OCC)=CC=C1B2OC(C)(C)C(O2)(C)C
Tpsa:
27.69
Logp:
3.4033
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BClF₃O₃
Molecular Weight: 322.52
Synonyms: 2-Chloro-5-(trifluoromethoxy)phenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(OC(F)(F)F)=CC=C2Cl)O1
Tpsa: 27.69
Logp: 3.5378
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:
C₁₃H₁₅BClF₃O₃
Molecular Weight:
322.52
Synonyms:
2-Chloro-5-(trifluoromethoxy)phenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(OC(F)(F)F)=CC=C2Cl)O1
Tpsa:
27.69
Logp:
3.5378
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: C₁₉H₂₁BClFO₃
Molecular Weight: 362.63
Synonyms: 2-Benzyloxy-3-chloro-5-fluorophenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(F)=CC(Cl)=C2OCC3=CC=CC=C3)O1
Tpsa: 27.69
Logp: 4.3573
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:
C₁₉H₂₁BClFO₃
Molecular Weight:
362.63
Synonyms:
2-Benzyloxy-3-chloro-5-fluorophenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=CC(Cl)=C2OCC3=CC=CC=C3)O1
Tpsa:
27.69
Logp:
4.3573
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: C₁₃H₁₁BClFO₃
Molecular Weight: 280.49
Synonyms: [2-(Benzyloxy)-3-chloro-5-fluorophenyl]boronic acid
SMILES: OB(C1=CC(F)=CC(Cl)=C1OCC2=CC=CC=C2)O
Tpsa: 49.69
Logp: 1.7379
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:
C₁₃H₁₁BClFO₃
Molecular Weight:
280.49
Synonyms:
[2-(Benzyloxy)-3-chloro-5-fluorophenyl]boronic acid
SMILES:
OB(C1=CC(F)=CC(Cl)=C1OCC2=CC=CC=C2)O
Tpsa:
49.69
Logp:
1.7379
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4