AD77142
112204-57-6 | 5-Bromo-2-fluorophenylboronic acid
Manufacturer: A2B Chem
CAS Number: 112204-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AD77142-1g | In Stock | ₹ 1,197.84 |
| 10g | AD77142-10g | In Stock | ₹ 2,395.68 |
| 100g | AD77142-100g | In Stock | ₹ 19,251.00 |
AD77142 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Catalog Number
AD77142
Chemical Name
5-Bromo-2-fluorophenylboronic acid
Cas Number
112204-57-6
Molecular Formula
C6H5BBrFO2
Molecular Weight
218.8161
Mdl Number
MFCD05664307
Smiles
Brc1ccc(c(c1)B(O)O)F
Complexity
136
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-BROMO-2-FLUOROBENZENEBORONIC ACID 98 | Aaron Chemicals LLC | ₹ 342.24 - ₹ 24,042.36 | |
 | (5-Bromo-2-fluorophenyl)boronic acid | ChemScene | ₹ 3,422.40 - ₹ 17,539.80 |
Compare Similar Items
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Catalog Number: AD77142
Chemical Name: 5-Bromo-2-fluorophenylboronic acid
Cas Number: 112204-57-6
Molecular Formula: C6H5BBrFO2
Molecular Weight: 218.8161
Mdl Number: MFCD05664307
Smiles: Brc1ccc(c(c1)B(O)O)F
Complexity: 136
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 1
Catalog Number:
AD77142
Chemical Name:
5-Bromo-2-fluorophenylboronic acid
Cas Number:
112204-57-6
Molecular Formula:
C6H5BBrFO2
Molecular Weight:
218.8161
Mdl Number:
MFCD05664307
Smiles:
Brc1ccc(c(c1)B(O)O)F
Complexity:
136
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
1
Catalog Number: AD77145
Chemical Name: 1,3-Dioxane-5-methanol,5-methyl-
Cas Number: 1121-97-7
Molecular Formula: C6H12O3
Molecular Weight: 132.1577
Mdl Number: MFCD00023825
Smiles: OCC1(C)COCOC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AD77145
Chemical Name:
1,3-Dioxane-5-methanol,5-methyl-
Cas Number:
1121-97-7
Molecular Formula:
C6H12O3
Molecular Weight:
132.1577
Mdl Number:
MFCD00023825
Smiles:
OCC1(C)COCOC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AD77149
Chemical Name: O-tert-Butyldimethylsilyl-N-methyl-N-t-butoxycarbonyl-L-tyrosine, Methyl Ester
Cas Number: 112196-58-4
Molecular Formula: C22H37NO5Si
Molecular Weight: 423.6184
Mdl Number: MFCD09840165
Smiles: COC(=O)[C@@H](N(C(=O)OC(C)(C)C)C)Cc1ccc(cc1)O[Si](C(C)(C)C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AD77149
Chemical Name:
O-tert-Butyldimethylsilyl-N-methyl-N-t-butoxycarbonyl-L-tyrosine, Methyl Ester
Cas Number:
112196-58-4
Molecular Formula:
C22H37NO5Si
Molecular Weight:
423.6184
Mdl Number:
MFCD09840165
Smiles:
COC(=O)[C@@H](N(C(=O)OC(C)(C)C)C)Cc1ccc(cc1)O[Si](C(C)(C)C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AD77150
Chemical Name: 10-Undecen-1-ol,1-acetate
Cas Number: 112-19-6
Molecular Formula: C13H23O2
Molecular Weight: 211.3205
Mdl Number: MFCD00036511
Smiles: C=CCCCCCCCCCCC(=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AD77150
Chemical Name:
10-Undecen-1-ol,1-acetate
Cas Number:
112-19-6
Molecular Formula:
C13H23O2
Molecular Weight:
211.3205
Mdl Number:
MFCD00036511
Smiles:
C=CCCCCCCCCCCC(=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__