CS-0189357
2,6-Difluoro-3-hydroxymethylphenylboronic acid
Manufacturer: ChemScene
CAS Number: 2121512-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189357-1g | In Stock | ₹ 22,339.00 |
| 5g | CS-0189357-5g | In Stock | ₹ 78,854.00 |
CS-0189357 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,339.00
GST (18%): ₹ 4,021.02
Total Price: ₹ 26,360.02
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
[2,6-Difluoro-3-(hydroxymethyl)phenyl]boronic acid
SMILES
C1=C(CO)C(=C(C(=C1)F)B(O)O)F
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 / 26-Difluoro-3-hydroxymethylphenylboronic acid / 250mg / 525250024 / 32220 / / 2121512-29-4 / MFCD30344688 / 187.940 / C7H7BF2O3 | eMolecules | ₹ 11,529.06 | |
 | Boronic acid, B-[2,6-difluoro-3-(hydroxymethyl)phenyl]- | Aaron Chemicals LLC | ₹ 27,501.00 - ₹ 82,325.00 | |
 | 2121512-29-4 | Boronic acid, B-[2,6-difluoro-3-(hydroxymethyl)phenyl]- | A2B Chem | ₹ 10,324.00 - ₹ 54,735.00 |
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
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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: [2,6-Difluoro-3-(hydroxymethyl)phenyl]boronic acid
SMILES: C1=C(CO)C(=C(C(=C1)F)B(O)O)F
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:
[2,6-Difluoro-3-(hydroxymethyl)phenyl]boronic acid
SMILES:
C1=C(CO)C(=C(C(=C1)F)B(O)O)F
Tpsa:
60.69
Logp:
-0.8631
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BClFO₃
Molecular Weight: 286.53
Synonyms: 4-Chloro-2-fluoro-3-methoxyphenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C(=C2F)OC)Cl)O1
Tpsa: 27.69
Logp: 2.7869
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BClFO₃
Molecular Weight:
286.53
Synonyms:
4-Chloro-2-fluoro-3-methoxyphenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(=C2F)OC)Cl)O1
Tpsa:
27.69
Logp:
2.7869
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: C₁₃H₁₈BFO₂
Molecular Weight: 236.09
Synonyms: 3-Fluoro-5-methylphenylboronic acid pinacol ester
SMILES: CC1=CC(=CC(=C1)B2OC(C)(C)C(C)(C)O2)F
Tpsa: 18.46
Logp: 2.43332
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BFO₂
Molecular Weight:
236.09
Synonyms:
3-Fluoro-5-methylphenylboronic acid pinacol ester
SMILES:
CC1=CC(=CC(=C1)B2OC(C)(C)C(C)(C)O2)F
Tpsa:
18.46
Logp:
2.43332
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BFO₂
Molecular Weight: 236.09
Synonyms: None
SMILES: CC1=C(C=CC=C1B2OC(C)(C)C(C)(C)O2)F
Tpsa: 18.46
Logp: 2.43332
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BFO₂
Molecular Weight:
236.09
Synonyms:
None
SMILES:
CC1=C(C=CC=C1B2OC(C)(C)C(C)(C)O2)F
Tpsa:
18.46
Logp:
2.43332
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1