CS-0189165
2,3-Difluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 1631756-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189165-1g | In Stock | ₹ 42,352.20 |
| 5g | CS-0189165-5g | In Stock | ₹ 1,50,500.04 |
| 10g | CS-0189165-10g | In Stock | ₹ 2,55,567.72 |
CS-0189165 - 1g
In Stock
Quantity
1
Base Price: ₹ 42,352.20
GST (18%): ₹ 7,623.396
Total Price: ₹ 49,975.596
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BF₂O₃
Molecular Weight
256.05
Synonyms
3,4-Difluoro-2-hydroxyphenylboronic acid pinacol ester
SMILES
OC1=C(B2OC(C)(C)C(C)(C)O2)C=CC(F)=C1F
Tpsa
38.69
Logp
1.9696
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 34-Difluoro-2-hydroxyphenylboronic acid pinacol ester / 250mg / 586040013 / 34766 / / 1631756-19-8 / MFCD22414855 / 256.060 / C12H15BF2O3 | eMolecules | ₹ 22,040.26 | |
 | 3,4-Difluoro-2-hydroxyphenylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 47,314.68 - ₹ 1,42,029.60 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BF₂O₃
Molecular Weight: 256.05
Synonyms: 3,4-Difluoro-2-hydroxyphenylboronic acid pinacol ester
SMILES: OC1=C(B2OC(C)(C)C(C)(C)O2)C=CC(F)=C1F
Tpsa: 38.69
Logp: 1.9696
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅BF₂O₃
Molecular Weight:
256.05
Synonyms:
3,4-Difluoro-2-hydroxyphenylboronic acid pinacol ester
SMILES:
OC1=C(B2OC(C)(C)C(C)(C)O2)C=CC(F)=C1F
Tpsa:
38.69
Logp:
1.9696
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₂BNO₃
Molecular Weight: 275.15
Synonyms: N-[2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES: CC(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C)=O
Tpsa: 47.56
Logp: 2.25262
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₂BNO₃
Molecular Weight:
275.15
Synonyms:
N-[2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES:
CC(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C)=O
Tpsa:
47.56
Logp:
2.25262
H Acceptors:
3
H Donors:
1
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: C₁₈H₂₈BNO₂
Molecular Weight: 301.23
Synonyms: 3-Methyl-4-(piperidin-1-yl)phenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(N3CCCCC3)C(C)=C2)O1
Tpsa: 21.7
Logp: 3.28452
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:
C₁₈H₂₈BNO₂
Molecular Weight:
301.23
Synonyms:
3-Methyl-4-(piperidin-1-yl)phenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(N3CCCCC3)C(C)=C2)O1
Tpsa:
21.7
Logp:
3.28452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BF₂O₃
Molecular Weight: 173.91
Synonyms: None
SMILES: OB(C1=CC=C(F)C(F)=C1O)O
Tpsa: 60.69
Logp: -0.6498
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BF₂O₃
Molecular Weight:
173.91
Synonyms:
None
SMILES:
OB(C1=CC=C(F)C(F)=C1O)O
Tpsa:
60.69
Logp:
-0.6498
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1