CS-0029509
Phenol, 3,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Manufacturer: ChemScene
CAS Number: 1029439-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0029509-1g | In Stock | ₹ 7,700.40 |
| 5g | CS-0029509-5g | In Stock | ₹ 30,801.60 |
CS-0029509 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
MFCD22414561
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BF₂O₃
Molecular Weight
256.05
Synonyms
3,5-difluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
SMILES
OC1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1
Tpsa
38.69
Logp
1.9696
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,5-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | 1029439-87-9 | MFCD22414561 | 1g | eMolecules | ₹ 12,342.89 | |
 | 3,5-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | Aaron Chemicals LLC | ₹ 598.92 - ₹ 4,534.68 | |
 | 1029439-87-9 | 3,5-difluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | A2B Chem | ₹ 5,390.28 - ₹ 90,864.72 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD22414561
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BF₂O₃
Molecular Weight: 256.05
Synonyms: 3,5-difluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
SMILES: OC1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1
Tpsa: 38.69
Logp: 1.9696
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22414561
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BF₂O₃
Molecular Weight:
256.05
Synonyms:
3,5-difluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
SMILES:
OC1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1
Tpsa:
38.69
Logp:
1.9696
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06801726
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BBrO₃
Molecular Weight: 240.85
Synonyms: 5-bromobenzofuran-3-ylboronic acid
SMILES: BrC1=CC=C(OC(B(O)O)=C2)C2=C1
Tpsa: 53.6
Logp: 0.8751
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06801726
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BBrO₃
Molecular Weight:
240.85
Synonyms:
5-bromobenzofuran-3-ylboronic acid
SMILES:
BrC1=CC=C(OC(B(O)O)=C2)C2=C1
Tpsa:
53.6
Logp:
0.8751
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD21363061
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BO₃S
Molecular Weight: 157.98
Synonyms: 5-(hydroxymethyl)thiophen-3-boronicacid
SMILES: OCC1=CC(B(O)O)=CS1
Tpsa: 60.69
Logp: -1.0798
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD21363061
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BO₃S
Molecular Weight:
157.98
Synonyms:
5-(hydroxymethyl)thiophen-3-boronicacid
SMILES:
OCC1=CC(B(O)O)=CS1
Tpsa:
60.69
Logp:
-1.0798
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00002535
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: NSC 102506; 4-Methylaminobenzoic acid
SMILES: O=C(O)C1=CC=C(NC)C=C1
Tpsa: 49.33
Logp: 1.4265
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002535
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
NSC 102506; 4-Methylaminobenzoic acid
SMILES:
O=C(O)C1=CC=C(NC)C=C1
Tpsa:
49.33
Logp:
1.4265
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2