CS-0189950
2,3-Difluoro-4-(hydroxymethyl)phenylboronic acid
Manufacturer: ChemScene
CAS Number: 1315281-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0189950-5g | In Stock | ₹ 30,616.00 |
| 10g | CS-0189950-10g | In Stock | ₹ 51,709.00 |
CS-0189950 - 5g
In Stock
Quantity
1
Base Price: ₹ 30,616.00
GST (18%): ₹ 5,510.88
Total Price: ₹ 36,126.88
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BF₂O₃
Molecular Weight
187.94
Synonyms
2,3-Difluoro-4-(hydroxymethyl)phenylboronic aicd
SMILES
C1=CC(=C(C(=C1CO)F)F)B(O)O
Tpsa
60.69
Logp
-0.8631
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 23-Difluoro-4-(hydroxymethyl)phenylboronic acid / 1g / 515728570 / 18199 / / 1315281-32-3 / MFCD22570912 / 187.940 / C7H7BF2O3 | eMolecules | ₹ 8,777.18 | |
 | 2,3-Difluoro-4-(hydroxymethyl)phenylboronic acid | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1315281-32-3 | (2,3-Difluoro-4-(hydroxymethyl)phenyl)boronic acid | A2B Chem | ₹ 8,010.00 - ₹ 31,239.00 |
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
Compare Similar Items
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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: C₇H₇BF₂O₃
Molecular Weight: 187.94
Synonyms: 2,3-Difluoro-4-(hydroxymethyl)phenylboronic aicd
SMILES: C1=CC(=C(C(=C1CO)F)F)B(O)O
Tpsa: 60.69
Logp: -0.8631
H Acceptors: 3
H Donors: 3
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:
C₇H₇BF₂O₃
Molecular Weight:
187.94
Synonyms:
2,3-Difluoro-4-(hydroxymethyl)phenylboronic aicd
SMILES:
C1=CC(=C(C(=C1CO)F)F)B(O)O
Tpsa:
60.69
Logp:
-0.8631
H Acceptors:
3
H Donors:
3
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: C₈H₄BBrF₆O₂
Molecular Weight: 336.82
Synonyms: [2-Bromo-3,5-bis(trifluoromethyl)phenyl]boronic acid
SMILES: C1=C(C=C(C(=C1C(F)(F)F)Br)B(O)O)C(F)(F)F
Tpsa: 40.46
Logp: 2.1665
H Acceptors: 2
H Donors: 2
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:
C₈H₄BBrF₆O₂
Molecular Weight:
336.82
Synonyms:
[2-Bromo-3,5-bis(trifluoromethyl)phenyl]boronic acid
SMILES:
C1=C(C=C(C(=C1C(F)(F)F)Br)B(O)O)C(F)(F)F
Tpsa:
40.46
Logp:
2.1665
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BO₃S
Molecular Weight: 252.14
Synonyms: 1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)thiophen-2-YL)ethanone
SMILES: CC(=O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)S1
Tpsa: 35.53
Logp: 2.2499
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BO₃S
Molecular Weight:
252.14
Synonyms:
1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)thiophen-2-YL)ethanone
SMILES:
CC(=O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)S1
Tpsa:
35.53
Logp:
2.2499
H Acceptors:
4
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: C₈H₇BF₂O₃
Molecular Weight: 199.95
Synonyms: (4-Acetyl-2,3-difluorophenyl)boronic acid
SMILES: CC(=O)C1=C(C(=C(C=C1)B(O)O)F)F
Tpsa: 57.53
Logp: -0.1528
H Acceptors: 3
H Donors: 2
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:
C₈H₇BF₂O₃
Molecular Weight:
199.95
Synonyms:
(4-Acetyl-2,3-difluorophenyl)boronic acid
SMILES:
CC(=O)C1=C(C(=C(C=C1)B(O)O)F)F
Tpsa:
57.53
Logp:
-0.1528
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2