AI12449
1195945-65-3 | 3-Fluoro-5-isopropoxyphenylboronic acid
Manufacturer: A2B Chem
CAS Number: 1195945-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI12449-250mg | In Stock | ₹ 2,670.00 |
| 1g | AI12449-1g | In Stock | ₹ 5,518.00 |
| 5g | AI12449-5g | In Stock | ₹ 12,549.00 |
| 25g | AI12449-25g | In Stock | ₹ 35,600.00 |
AI12449 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Catalog Number
AI12449
Chemical Name
3-Fluoro-5-isopropoxyphenylboronic acid
Cas Number
1195945-65-3
Molecular Formula
C9H12BFO3
Molecular Weight
197.9992
Mdl Number
MFCD07363781
Smiles
B(C1=CC(=CC(=C1)F)OC(C)C)(O)O
Complexity
177
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-FLUORO-5-ISOPROPOXYPHENYLBORONIC ACID / 1g / 449772896 / N12065 / 95.000 / 1195945-65-3 / MFCD07363781 / 198.000 / C9H12BFO3 | eMolecules | ₹ 9,825.60 | |
 | 3-Fluoro-5-(isopropoxy)phenylboronic acid | Aaron Chemicals LLC | ₹ 1,780.00 - ₹ 39,071.00 | |
 | 3-Fluoro-5-isopropoxyphenylboronic acid | ChemScene | ₹ 5,340.00 - ₹ 45,123.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AI12449
Chemical Name: 3-Fluoro-5-isopropoxyphenylboronic acid
Cas Number: 1195945-65-3
Molecular Formula: C9H12BFO3
Molecular Weight: 197.9992
Mdl Number: MFCD07363781
Smiles: B(C1=CC(=CC(=C1)F)OC(C)C)(O)O
Complexity: 177
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 3
Catalog Number:
AI12449
Chemical Name:
3-Fluoro-5-isopropoxyphenylboronic acid
Cas Number:
1195945-65-3
Molecular Formula:
C9H12BFO3
Molecular Weight:
197.9992
Mdl Number:
MFCD07363781
Smiles:
B(C1=CC(=CC(=C1)F)OC(C)C)(O)O
Complexity:
177
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
3
Catalog Number: AI12450
Chemical Name: 4,5-dimethoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Cas Number: 1196053-94-7
Molecular Formula: __
Molecular Weight: __
Mdl Number: MFCD18384069
Smiles: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI12450
Chemical Name:
4,5-dimethoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Cas Number:
1196053-94-7
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
MFCD18384069
Smiles:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI12452
Chemical Name: Methyl 3-(chloromethyl)picolinate
Cas Number: 1196146-77-6
Molecular Formula: C8H8ClNO2
Molecular Weight: 185.6076
Mdl Number: MFCD13190353
Smiles: COC(=O)c1ncccc1CCl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI12452
Chemical Name:
Methyl 3-(chloromethyl)picolinate
Cas Number:
1196146-77-6
Molecular Formula:
C8H8ClNO2
Molecular Weight:
185.6076
Mdl Number:
MFCD13190353
Smiles:
COC(=O)c1ncccc1CCl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI12453
Chemical Name: Apg
Cas Number: 1196151-49-1
Molecular Formula: C8H7N3O3
Molecular Weight: 193.15948000000003
Mdl Number: MFCD00054964
Smiles: [N-]=[N+]=Nc1ccc(cc1)C(=O)C=O.O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI12453
Chemical Name:
Apg
Cas Number:
1196151-49-1
Molecular Formula:
C8H7N3O3
Molecular Weight:
193.15948000000003
Mdl Number:
MFCD00054964
Smiles:
[N-]=[N+]=Nc1ccc(cc1)C(=O)C=O.O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__