CS-0189524
4,5-Difluro-2-ethoxyphenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 2121513-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0189524-10g | In Stock | ₹ 1,32,874.68 |
CS-0189524 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,32,874.68
GST (18%): ₹ 23,917.442
Total Price: ₹ 1,56,792.122
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BF₂O₃
Molecular Weight
284.11
Synonyms
2-(2-Ethoxy-4,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CCOC1=C(C=C(C(=C1)F)F)B2OC(C)(C)C(C)(C)O2
Tpsa
27.69
Logp
2.6627
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 2-(2-ethoxy-4,5-difluorophenyl)-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 2121513-79-7 | 1,3,2-Dioxaborolane, 2-(2-ethoxy-4,5-difluorophenyl)-4,4,5,5-tetramethyl- | A2B Chem | ₹ 8,299.32 - ₹ 10,267.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₉BF₂O₃
Molecular Weight: 284.11
Synonyms: 2-(2-Ethoxy-4,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CCOC1=C(C=C(C(=C1)F)F)B2OC(C)(C)C(C)(C)O2
Tpsa: 27.69
Logp: 2.6627
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BF₂O₃
Molecular Weight:
284.11
Synonyms:
2-(2-Ethoxy-4,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CCOC1=C(C=C(C(=C1)F)F)B2OC(C)(C)C(C)(C)O2
Tpsa:
27.69
Logp:
2.6627
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: C₁₄H₂₀BFO₄
Molecular Weight: 282.12
Synonyms: 2-(4-Fluoro-2,3-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: FC1=CC=C(B2OC(C)(C)C(O2)(C)C)C(OC)=C1OC
Tpsa: 36.92
Logp: 2.1421
H Acceptors: 4
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:
C₁₄H₂₀BFO₄
Molecular Weight:
282.12
Synonyms:
2-(4-Fluoro-2,3-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
FC1=CC=C(B2OC(C)(C)C(O2)(C)C)C(OC)=C1OC
Tpsa:
36.92
Logp:
2.1421
H Acceptors:
4
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: C₁₂H₁₀BClO₃
Molecular Weight: 248.47
Synonyms: (3-Chloro-4-phenoxyphenyl)boronic acid
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2Cl)B(O)O
Tpsa: 49.69
Logp: 1.8121
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₀BClO₃
Molecular Weight:
248.47
Synonyms:
(3-Chloro-4-phenoxyphenyl)boronic acid
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2Cl)B(O)O
Tpsa:
49.69
Logp:
1.8121
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BClFO₂
Molecular Weight: 270.54
Synonyms: 2-(2-chloro-5-fluoro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: FC=1C=C(B2OC(C)(C)C(O2)(C)C)C(Cl)=C(C1)C
Tpsa: 18.46
Logp: 3.08672
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BClFO₂
Molecular Weight:
270.54
Synonyms:
2-(2-chloro-5-fluoro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
FC=1C=C(B2OC(C)(C)C(O2)(C)C)C(Cl)=C(C1)C
Tpsa:
18.46
Logp:
3.08672
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1