AA62229
1402238-32-7 | 4-(2-Fluorophenoxy)phenylboronic acid
Manufacturer: A2B Chem
CAS Number: 1402238-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA62229-100mg | In Stock | ₹ 3,336.84 |
| 250mg | AA62229-250mg | In Stock | ₹ 5,304.72 |
| 1g | AA62229-1g | In Stock | ₹ 12,063.96 |
| 5g | AA62229-5g | In Stock | ₹ 34,224.00 |
| 10g | AA62229-10g | In Stock | ₹ 56,555.16 |
| 25g | AA62229-25g | In Stock | ₹ 1,12,511.40 |
AA62229 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Catalog Number
AA62229
Chemical Name
4-(2-Fluorophenoxy)phenylboronic acid
Cas Number
1402238-32-7
Molecular Formula
C12H10BFO3
Molecular Weight
232.0154
Mdl Number
MFCD18311840
Smiles
Fc1ccccc1Oc1ccc(cc1)B(O)O
Complexity
232
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(2-Fluorophenoxy)phenylboronic acid | 1402238-32-7 | MFCD18311840 | 1g | eMolecules | ₹ 15,113.32 | |
 | Boronic acid, B-[4-(2-fluorophenoxy)phenyl]- | Aaron Chemicals LLC | ₹ 2,994.60 - ₹ 5,048.04 | |
 | (4-(2-Fluorophenoxy)phenyl)boronic acid | ChemScene | ₹ 5,304.72 - ₹ 45,517.92 |
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Catalog Number: AA62229
Chemical Name: 4-(2-Fluorophenoxy)phenylboronic acid
Cas Number: 1402238-32-7
Molecular Formula: C12H10BFO3
Molecular Weight: 232.0154
Mdl Number: MFCD18311840
Smiles: Fc1ccccc1Oc1ccc(cc1)B(O)O
Complexity: 232
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 3
Catalog Number:
AA62229
Chemical Name:
4-(2-Fluorophenoxy)phenylboronic acid
Cas Number:
1402238-32-7
Molecular Formula:
C12H10BFO3
Molecular Weight:
232.0154
Mdl Number:
MFCD18311840
Smiles:
Fc1ccccc1Oc1ccc(cc1)B(O)O
Complexity:
232
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
3
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Cc1cc(Cl)c2c(n1)ccc(c2)B(O)O
Complexity: 230
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Cc1cc(Cl)c2c(n1)ccc(c2)B(O)O
Complexity:
230
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA62231
Chemical Name: tert-Butyl 7-bromo-2,3-dihydropyrido[3,2-f][1,4]oxazepine-4(5H)-carboxylate
Cas Number: 1402233-05-9
Molecular Formula: C13H17BrN2O3
Molecular Weight: 329.1897
Mdl Number: MFCD21648567
Smiles: Brc1cnc2c(c1)CN(CCO2)C(=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA62231
Chemical Name:
tert-Butyl 7-bromo-2,3-dihydropyrido[3,2-f][1,4]oxazepine-4(5H)-carboxylate
Cas Number:
1402233-05-9
Molecular Formula:
C13H17BrN2O3
Molecular Weight:
329.1897
Mdl Number:
MFCD21648567
Smiles:
Brc1cnc2c(c1)CN(CCO2)C(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: N[C@@H]1C[C@H]1c1ccc(c(c1)F)F.N[C@@H]1C[C@H]1c1ccc(c(c1)F)F.Cl.Cl
Complexity: 174
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
N[C@@H]1C[C@H]1c1ccc(c(c1)F)F.N[C@@H]1C[C@H]1c1ccc(c(c1)F)F.Cl.Cl
Complexity:
174
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__