CS-0101373
4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 779331-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0101373-1g | In Stock | ₹ 1,112.28 |
| 5g | CS-0101373-5g | In Stock | ₹ 5,475.84 |
| 10g | CS-0101373-10g | In Stock | ₹ 9,582.72 |
| 25g | CS-0101373-25g | In Stock | ₹ 19,165.44 |
CS-0101373 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
97%
MDL No
MFCD16994352
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BFO₃
Molecular Weight
238.06
Synonyms
5-Fluoro-2-hydroxyphenylboronic acid, pinacol ester
SMILES
OC1=CC=C(F)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa
38.69
Logp
1.8305
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Fluoro-2-(4455-tetramethyl-132-dioxaborolan-2-yl)phenol / 250mg / 527375011 / A825477 / / 779331-49-6 / MFCD16994352 / 238.070 / C12H16BFO3 | eMolecules | ₹ 2,065.42 | |
 | 4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | Aaron Chemicals LLC | ₹ 342.24 - ₹ 7,358.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD16994352
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BFO₃
Molecular Weight: 238.06
Synonyms: 5-Fluoro-2-hydroxyphenylboronic acid, pinacol ester
SMILES: OC1=CC=C(F)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 38.69
Logp: 1.8305
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16994352
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BFO₃
Molecular Weight:
238.06
Synonyms:
5-Fluoro-2-hydroxyphenylboronic acid, pinacol ester
SMILES:
OC1=CC=C(F)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
38.69
Logp:
1.8305
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD04037217
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BO₄
Molecular Weight: 196.01
Synonyms: 4-ETHOXY-2-METHOXYPHENYLBORONIC ACID
SMILES: COC1=CC(OCC)=CC=C1B(O)O
Tpsa: 58.92
Logp: -0.2263
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD04037217
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BO₄
Molecular Weight:
196.01
Synonyms:
4-ETHOXY-2-METHOXYPHENYLBORONIC ACID
SMILES:
COC1=CC(OCC)=CC=C1B(O)O
Tpsa:
58.92
Logp:
-0.2263
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11856017
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BFO₃
Molecular Weight: 167.93
Synonyms: 3-Fluoro-5-formylphenylboronic acid
SMILES: O=CC1=CC(F)=CC(B(O)O)=C1
Tpsa: 57.53
Logp: -0.682
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11856017
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BFO₃
Molecular Weight:
167.93
Synonyms:
3-Fluoro-5-formylphenylboronic acid
SMILES:
O=CC1=CC(F)=CC(B(O)O)=C1
Tpsa:
57.53
Logp:
-0.682
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22189526
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁BO₂
Molecular Weight: 268.16
Synonyms: 4,4,5,5-tetramethyl-2-(2-methyl-1-naphthalenyl)-1,3,2-Dioxaborolane
SMILES: CC1=CC=C2C=CC=CC2=C1B3OC(C)(C)C(C)(C)O3
Tpsa: 18.46
Logp: 3.44742
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22189526
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁BO₂
Molecular Weight:
268.16
Synonyms:
4,4,5,5-tetramethyl-2-(2-methyl-1-naphthalenyl)-1,3,2-Dioxaborolane
SMILES:
CC1=CC=C2C=CC=CC2=C1B3OC(C)(C)C(C)(C)O3
Tpsa:
18.46
Logp:
3.44742
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1