AC25425
850033-39-5 | 2-Methyl-4-trifluoromethoxyphenylboronic acid
Manufacturer: A2B Chem
CAS Number: 850033-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AC25425-250mg | In Stock | ₹ 11,208.36 |
| 1g | AC25425-1g | In Stock | ₹ 23,186.76 |
AC25425 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Catalog Number
AC25425
Chemical Name
2-Methyl-4-trifluoromethoxyphenylboronic acid
Cas Number
850033-39-5
Molecular Formula
C8H8BF3O3
Molecular Weight
219.9535
Mdl Number
MFCD09475816
Smiles
OB(c1ccc(cc1C)OC(F)(F)F)O
Complexity
210
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
2
Rotatable Bond Count
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Methyl-4-trifluoromethoxyphenylboronic acid | 850033-39-5 | MFCD09475816 | 1g | eMolecules | ₹ 30,226.64 | |
 | Boronic acid,B-[2-methyl-4-(trifluoromethoxy)phenyl]- | Aaron Chemicals LLC | ₹ 8,299.32 - ₹ 14,288.52 | |
 | (2-Methyl-4-(trifluoromethoxy)phenyl)boronic acid | ChemScene | ₹ 11,892.84 - ₹ 26,010.24 |
Related Products
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Catalog Number: AC25425
Chemical Name: 2-Methyl-4-trifluoromethoxyphenylboronic acid
Cas Number: 850033-39-5
Molecular Formula: C8H8BF3O3
Molecular Weight: 219.9535
Mdl Number: MFCD09475816
Smiles: OB(c1ccc(cc1C)OC(F)(F)F)O
Complexity: 210
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 2
Catalog Number:
AC25425
Chemical Name:
2-Methyl-4-trifluoromethoxyphenylboronic acid
Cas Number:
850033-39-5
Molecular Formula:
C8H8BF3O3
Molecular Weight:
219.9535
Mdl Number:
MFCD09475816
Smiles:
OB(c1ccc(cc1C)OC(F)(F)F)O
Complexity:
210
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
2
Catalog Number: AC25431
Chemical Name: 2-(7-Methoxy-1H-indol-3-yl)acetic acid
Cas Number: 850008-37-6
Molecular Formula: C11H11NO3
Molecular Weight: 205.2099
Mdl Number: MFCD06797967
Smiles: COc1cccc2c1[nH]cc2CC(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AC25431
Chemical Name:
2-(7-Methoxy-1H-indol-3-yl)acetic acid
Cas Number:
850008-37-6
Molecular Formula:
C11H11NO3
Molecular Weight:
205.2099
Mdl Number:
MFCD06797967
Smiles:
COc1cccc2c1[nH]cc2CC(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AC25440
Chemical Name: Pentanamide,N-cyclohexyl-5-hydroxy-
Cas Number: 84996-93-0
Molecular Formula: C11H21NO2
Molecular Weight: 199.2899
Mdl Number: MFCD09743558
Smiles: OCCCCC(=O)NC1CCCCC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AC25440
Chemical Name:
Pentanamide,N-cyclohexyl-5-hydroxy-
Cas Number:
84996-93-0
Molecular Formula:
C11H21NO2
Molecular Weight:
199.2899
Mdl Number:
MFCD09743558
Smiles:
OCCCCC(=O)NC1CCCCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AC25441
Chemical Name: 2-Amino-3-(methylamino)pyrazine
Cas Number: 84996-40-7
Molecular Formula: C5H8N4
Molecular Weight: 124.1438
Mdl Number: MFCD08460070
Smiles: CNc1nccnc1N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AC25441
Chemical Name:
2-Amino-3-(methylamino)pyrazine
Cas Number:
84996-40-7
Molecular Formula:
C5H8N4
Molecular Weight:
124.1438
Mdl Number:
MFCD08460070
Smiles:
CNc1nccnc1N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__