AD84738
889849-21-2 | 4-Bromo-2-methoxyphenylboronic acid
Manufacturer: A2B Chem
CAS Number: 889849-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AD84738-250mg | In Stock | ₹ 1,625.64 |
| 1g | AD84738-1g | In Stock | ₹ 2,994.60 |
| 25g | AD84738-25g | In Stock | ₹ 60,319.80 |
AD84738 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Catalog Number
AD84738
Chemical Name
4-Bromo-2-methoxyphenylboronic acid
Cas Number
889849-21-2
Molecular Formula
C7H8BBrO3
Molecular Weight
230.8516
Mdl Number
MFCD11856025
Smiles
COc1cc(Br)ccc1B(O)O
Complexity
145
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (4-Bromo-2-methoxyphenyl)boronic acid | 889849-21-2 | MFCD11856025 | 1g | eMolecules | ₹ 6,779.77 | |
 | 4-Bromo-2-methoxyphenylboronic acid | Aaron Chemicals LLC | ₹ 1,967.88 - ₹ 64,768.92 | |
 | (4-Bromo-2-methoxyphenyl)boronic acid | ChemScene | ₹ 2,224.56 - ₹ 30,716.04 |
Related Products
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Catalog Number: AD84738
Chemical Name: 4-Bromo-2-methoxyphenylboronic acid
Cas Number: 889849-21-2
Molecular Formula: C7H8BBrO3
Molecular Weight: 230.8516
Mdl Number: MFCD11856025
Smiles: COc1cc(Br)ccc1B(O)O
Complexity: 145
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 2
Catalog Number:
AD84738
Chemical Name:
4-Bromo-2-methoxyphenylboronic acid
Cas Number:
889849-21-2
Molecular Formula:
C7H8BBrO3
Molecular Weight:
230.8516
Mdl Number:
MFCD11856025
Smiles:
COc1cc(Br)ccc1B(O)O
Complexity:
145
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
2
Catalog Number: AD84740
Chemical Name: 1,2,4-Thiadiazole,5-chloro-3-(methylsulfonyl)-
Cas Number: 88982-72-3
Molecular Formula: C3H3ClN2O2S2
Molecular Weight: 198.6511
Mdl Number: MFCD00846947
Smiles: Clc1snc(n1)S(=O)(=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AD84740
Chemical Name:
1,2,4-Thiadiazole,5-chloro-3-(methylsulfonyl)-
Cas Number:
88982-72-3
Molecular Formula:
C3H3ClN2O2S2
Molecular Weight:
198.6511
Mdl Number:
MFCD00846947
Smiles:
Clc1snc(n1)S(=O)(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AD84741
Chemical Name: 5-(Methylsulfonyl)-4h-1,2,4-triazol-3-amine
Cas Number: 88982-32-5
Molecular Formula: C3H6N4O2S
Molecular Weight: 162.1703
Mdl Number: MFCD07656560
Smiles: Nc1nnc([nH]1)S(=O)(=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AD84741
Chemical Name:
5-(Methylsulfonyl)-4h-1,2,4-triazol-3-amine
Cas Number:
88982-32-5
Molecular Formula:
C3H6N4O2S
Molecular Weight:
162.1703
Mdl Number:
MFCD07656560
Smiles:
Nc1nnc([nH]1)S(=O)(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AD84757
Chemical Name: 2-Butanone, 1-mercapto-3,3-dimethyl-
Cas Number: 88977-75-7
Molecular Formula: C6H12OS
Molecular Weight: 132.2239
Mdl Number: MFCD21602627
Smiles: SCC(=O)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:
AD84757
Chemical Name:
2-Butanone, 1-mercapto-3,3-dimethyl-
Cas Number:
88977-75-7
Molecular Formula:
C6H12OS
Molecular Weight:
132.2239
Mdl Number:
MFCD21602627
Smiles:
SCC(=O)C(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__