CS-W018064
2-Fluoro-5-methylbenzeneboronic acid
Manufacturer: ChemScene
CAS Number: 166328-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W018064-25g | In Stock | ₹ 4,278.00 |
| 100g | CS-W018064-100g | In Stock | ₹ 11,379.48 |
CS-W018064 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD03428512
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BFO₂
Molecular Weight
153.95
Synonyms
Boronic acid, (2-fluoro-5-methylphenyl)- (9CI); 2-Fluoro-5-methylbenzeneboronic acid
SMILES
OB(C1=CC(C)=CC=C1F)O
Tpsa
40.46
Logp
-0.18608
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Fluoro-5-methylbenzeneboronic acid / 1g / 525126553 / A211627 / / 166328-16-1 / MFCD03428512 / 153.950 / C7H8BFO2 | eMolecules | ₹ 1,978.15 | |
 | 2-Fluoro-5-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™ | TCI America | ₹ 11,379.48 | |
 | Boronic acid, B-(2-fluoro-5-methylphenyl)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 23,956.80 |
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: MFCD03428512
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BFO₂
Molecular Weight: 153.95
Synonyms: Boronic acid, (2-fluoro-5-methylphenyl)- (9CI); 2-Fluoro-5-methylbenzeneboronic acid
SMILES: OB(C1=CC(C)=CC=C1F)O
Tpsa: 40.46
Logp: -0.18608
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03428512
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BFO₂
Molecular Weight:
153.95
Synonyms:
Boronic acid, (2-fluoro-5-methylphenyl)- (9CI); 2-Fluoro-5-methylbenzeneboronic acid
SMILES:
OB(C1=CC(C)=CC=C1F)O
Tpsa:
40.46
Logp:
-0.18608
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BFO₂
Molecular Weight: 153.95
Synonyms: 3-Fluoro-5-methylbenzeneboronic Acid (contains varying amounts of Anhydride)
SMILES: CC1=CC(F)=CC(B(O)O)=C1
Tpsa: 40.46
Logp: -0.18608
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BFO₂
Molecular Weight:
153.95
Synonyms:
3-Fluoro-5-methylbenzeneboronic Acid (contains varying amounts of Anhydride)
SMILES:
CC1=CC(F)=CC(B(O)O)=C1
Tpsa:
40.46
Logp:
-0.18608
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00190725
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO₂
Molecular Weight: 153.61
Synonyms: None
SMILES: CCOC([C@H](N)C)=O.Cl
Tpsa: 52.32
Logp: 0.3185
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00190725
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO₂
Molecular Weight:
153.61
Synonyms:
None
SMILES:
CCOC([C@H](N)C)=O.Cl
Tpsa:
52.32
Logp:
0.3185
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06254093
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: 3-Chloro-1H-Pyrazolo[3,4-β]pyridine
SMILES: ClC1=NNC2=NC=CC=C21
Tpsa: 41.57
Logp: 1.6113
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06254093
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
3-Chloro-1H-Pyrazolo[3,4-β]pyridine
SMILES:
ClC1=NNC2=NC=CC=C21
Tpsa:
41.57
Logp:
1.6113
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0