CS-W007009
(5-Fluorobenzofuran-2-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 473416-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W007009-100mg | In Stock | ₹ 3,471.00 |
| 250mg | CS-W007009-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-W007009-1g | In Stock | ₹ 22,339.00 |
| 5g | CS-W007009-5g | In Stock | ₹ 1,08,135.00 |
CS-W007009 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BFO₃
Molecular Weight
179.94
Synonyms
Boronic acid, (5-fluoro-2-benzofuranyl)- (9CI)
SMILES
FC1=CC=C(OC(B(O)O)=C2)C2=C1
Tpsa
53.6
Logp
0.2517
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(5-Fluorobenzofuran-2-yl),473416-33-0,Formula:C8H6BFO3,M. Wt. 179.94,>98% | Chemscene | ₹ 5,607.00 | |
 | eMolecules (5-Fluorobenzofuran-2-yl)boronic acid | 473416-33-0 | MFCD18383019 | 1g | eMolecules | ₹ 32,882.83 | |
 | (5-Fluorobenzofuran-2-yl)boronic acid | Aaron Chemicals LLC | ₹ 3,471.00 | |
 | 473416-33-0 | (5-Fluorobenzofuran-2-yl)boronic acid | A2B Chem | ₹ 2,492.00 - ₹ 4,005.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BFO₃
Molecular Weight: 179.94
Synonyms: Boronic acid, (5-fluoro-2-benzofuranyl)- (9CI)
SMILES: FC1=CC=C(OC(B(O)O)=C2)C2=C1
Tpsa: 53.6
Logp: 0.2517
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BFO₃
Molecular Weight:
179.94
Synonyms:
Boronic acid, (5-fluoro-2-benzofuranyl)- (9CI)
SMILES:
FC1=CC=C(OC(B(O)O)=C2)C2=C1
Tpsa:
53.6
Logp:
0.2517
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD22372613
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₃NO₂
Molecular Weight: 270.00
Synonyms: None
SMILES: O=C(O)C1=CN=C(Br)C(C(F)(F)F)=C1
Tpsa: 50.19
Logp: 2.5611
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD22372613
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₃NO₂
Molecular Weight:
270.00
Synonyms:
None
SMILES:
O=C(O)C1=CN=C(Br)C(C(F)(F)F)=C1
Tpsa:
50.19
Logp:
2.5611
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00020734
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: Aminophenylpyrazole
SMILES: NC1=CC=NN1C2=CC=CC=C2
Tpsa: 43.84
Logp: 1.4545
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00020734
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
Aminophenylpyrazole
SMILES:
NC1=CC=NN1C2=CC=CC=C2
Tpsa:
43.84
Logp:
1.4545
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17014665
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₅
Molecular Weight: 237.21
Synonyms: 1-Methylcyclopropyl 4-nitrophenyl carbonate
SMILES: O=C(OC1(C)CC1)OC2=CC=C([N+]([O-])=O)C=C2
Tpsa: 78.67
Logp: 2.6627
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17014665
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₅
Molecular Weight:
237.21
Synonyms:
1-Methylcyclopropyl 4-nitrophenyl carbonate
SMILES:
O=C(OC1(C)CC1)OC2=CC=C([N+]([O-])=O)C=C2
Tpsa:
78.67
Logp:
2.6627
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3