CS-0189175
2-(3,4-Difluoro-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2230088-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189175-1g | In Stock | ₹ 31,150.00 |
| 5g | CS-0189175-5g | In Stock | ₹ 1,10,716.00 |
CS-0189175 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,150.00
GST (18%): ₹ 5,607.00
Total Price: ₹ 36,757.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BF₂O₃
Molecular Weight
270.08
Synonyms
3,4-Difluoro-2-methoxyphenylboronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(F)C(F)=C2OC)O1
Tpsa
27.69
Logp
2.2726
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 34-Difluoro-2-methoxyphenylboronic acid pinacol ester / 250mg / 525256178 / 34653 / / 2230088-81-8 / MFCD22414983 / 270.080 / C13H17BF2O3 | eMolecules | ₹ 16,245.17 | |
 | 2-(3,4-Difluoro-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 26,166.00 - ₹ 34,888.00 | |
 | 2230088-81-8 | 2-(3,4-Difluoro-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 11,570.00 - ₹ 63,902.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BF₂O₃
Molecular Weight: 270.08
Synonyms: 3,4-Difluoro-2-methoxyphenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(F)C(F)=C2OC)O1
Tpsa: 27.69
Logp: 2.2726
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:
C₁₃H₁₇BF₂O₃
Molecular Weight:
270.08
Synonyms:
3,4-Difluoro-2-methoxyphenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(F)C(F)=C2OC)O1
Tpsa:
27.69
Logp:
2.2726
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: C₁₃H₁₇BF₂O₃
Molecular Weight: 270.08
Synonyms: 2,3-Difluoro-4-methoxybenzeneboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC)C(F)=C2F)O1
Tpsa: 27.69
Logp: 2.2726
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:
C₁₃H₁₇BF₂O₃
Molecular Weight:
270.08
Synonyms:
2,3-Difluoro-4-methoxybenzeneboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC)C(F)=C2F)O1
Tpsa:
27.69
Logp:
2.2726
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: C₁₂H₁₀BrNO
Molecular Weight: 264.12
Synonyms: 3-bromo-6-(p-methoxyphenyl)pyridine
SMILES: COC1=CC=C(C=C1)C2=NC=C(C=C2)Br
Tpsa: 22.12
Logp: 3.5197
H Acceptors: 2
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:
C₁₂H₁₀BrNO
Molecular Weight:
264.12
Synonyms:
3-bromo-6-(p-methoxyphenyl)pyridine
SMILES:
COC1=CC=C(C=C1)C2=NC=C(C=C2)Br
Tpsa:
22.12
Logp:
3.5197
H Acceptors:
2
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: C₁₃H₁₈BBrO₂
Molecular Weight: 297.00
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C)C=C2Br)O1
Tpsa: 18.46
Logp: 3.05672
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:
C₁₃H₁₈BBrO₂
Molecular Weight:
297.00
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C)C=C2Br)O1
Tpsa:
18.46
Logp:
3.05672
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1