CS-0189610
2-Fluoro-3-hydroxyphenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 2121514-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0189610-250mg | In Stock | ₹ 6,588.12 |
| 1g | CS-0189610-1g | In Stock | ₹ 16,940.88 |
| 5g | CS-0189610-5g | In Stock | ₹ 58,351.92 |
CS-0189610 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BFO₃
Molecular Weight
238.06
Synonyms
2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)phenol
SMILES
CC1(C)C(C)(C)OB(C2=C(C(=CC=C2)O)F)O1
Tpsa
38.69
Logp
1.8305
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-Fluoro-3-hydroxyphenylboronic acid pinacol ester / 250mg / 624123481 / 28797 / / 2121514-67-6 / MFCD16994264 / 238.070 / C12H16BFO3 | eMolecules | ₹ 8,312.15 | |
 | 2121514-67-6 | 2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | A2B Chem | ₹ 19,165.44 - ₹ 87,613.44 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BFO₃
Molecular Weight: 238.06
Synonyms: 2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)phenol
SMILES: CC1(C)C(C)(C)OB(C2=C(C(=CC=C2)O)F)O1
Tpsa: 38.69
Logp: 1.8305
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BFO₃
Molecular Weight:
238.06
Synonyms:
2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)phenol
SMILES:
CC1(C)C(C)(C)OB(C2=C(C(=CC=C2)O)F)O1
Tpsa:
38.69
Logp:
1.8305
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: C₅H₆BBr₂NO₂
Molecular Weight: 282.73
Synonyms: 4-Bromopyridine-3-boronic acid HBr
SMILES: OB(C1=C(Br)C=CN=C1)O.[H]Br
Tpsa: 53.35
Logp: 0.1018
H Acceptors: 3
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:
C₅H₆BBr₂NO₂
Molecular Weight:
282.73
Synonyms:
4-Bromopyridine-3-boronic acid HBr
SMILES:
OB(C1=C(Br)C=CN=C1)O.[H]Br
Tpsa:
53.35
Logp:
0.1018
H Acceptors:
3
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: C₁₂H₁₉BO₃S
Molecular Weight: 254.15
Synonyms: 2-[5-(Methoxymethyl)-2-thienyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: O1B(OC(C)(C)C1(C)C)C=2SC(=CC2)COC
Tpsa: 27.69
Logp: 2.1937
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BO₃S
Molecular Weight:
254.15
Synonyms:
2-[5-(Methoxymethyl)-2-thienyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
O1B(OC(C)(C)C1(C)C)C=2SC(=CC2)COC
Tpsa:
27.69
Logp:
2.1937
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BF₃KN
Molecular Weight: 235.06
Synonyms: Potassium trifluoro(quinolin-6-yl)borate
SMILES: C1=CC2=CC(=CC=C2N=C1)[B-](F)(F)F.[K+]
Tpsa: 12.89
Logp: -0.7068
H Acceptors: 1
H Donors: 0
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:
C₉H₆BF₃KN
Molecular Weight:
235.06
Synonyms:
Potassium trifluoro(quinolin-6-yl)borate
SMILES:
C1=CC2=CC(=CC=C2N=C1)[B-](F)(F)F.[K+]
Tpsa:
12.89
Logp:
-0.7068
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1