AA47888
132741-31-2 | Benzeneacetic acid, 3,5-difluoro-α-hydroxy-
Manufacturer: A2B Chem
CAS Number: 132741-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA47888-250mg | In Stock | ₹ 1,454.52 |
| 1g | AA47888-1g | In Stock | ₹ 1,540.08 |
| 5g | AA47888-5g | In Stock | ₹ 4,962.48 |
| 25g | AA47888-25g | In Stock | ₹ 18,395.40 |
AA47888 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Catalog Number
AA47888
Chemical Name
Benzeneacetic acid, 3,5-difluoro-α-hydroxy-
Cas Number
132741-31-2
Molecular Formula
C8H6F2O3
Molecular Weight
188.1282
Mdl Number
MFCD00061300
Smiles
OC(c1cc(F)cc(c1)F)C(=O)O
Complexity
188
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
2
Rotatable Bond Count
2
Undefined Atom Stereocenter Count
1
Xlogp3
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetic acid, 3,5-difluoro-α-hydroxy- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 2,566.80 | |
 | 3,5-Difluoromandelic acid | ChemScene | ₹ 3,764.64 - ₹ 15,914.16 |
Related Products
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Catalog Number: AA47888
Chemical Name: Benzeneacetic acid, 3,5-difluoro-α-hydroxy-
Cas Number: 132741-31-2
Molecular Formula: C8H6F2O3
Molecular Weight: 188.1282
Mdl Number: MFCD00061300
Smiles: OC(c1cc(F)cc(c1)F)C(=O)O
Complexity: 188
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 2
Undefined Atom Stereocenter Count: 1
Xlogp3: 1
Catalog Number:
AA47888
Chemical Name:
Benzeneacetic acid, 3,5-difluoro-α-hydroxy-
Cas Number:
132741-31-2
Molecular Formula:
C8H6F2O3
Molecular Weight:
188.1282
Mdl Number:
MFCD00061300
Smiles:
OC(c1cc(F)cc(c1)F)C(=O)O
Complexity:
188
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
2
Undefined Atom Stereocenter Count:
1
Xlogp3:
1
Catalog Number: AA47889
Chemical Name: 2,4-Difluoromandelic acid
Cas Number: 132741-30-1
Molecular Formula: C8H6F2O3
Molecular Weight: 188.12824639999997
Mdl Number: MFCD00061296
Smiles: OC(=O)C(c1ccc(cc1F)F)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AA47889
Chemical Name:
2,4-Difluoromandelic acid
Cas Number:
132741-30-1
Molecular Formula:
C8H6F2O3
Molecular Weight:
188.12824639999997
Mdl Number:
MFCD00061296
Smiles:
OC(=O)C(c1ccc(cc1F)F)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AA47890
Chemical Name: 2-(3,4-Difluorophenyl)-2-hydroxyacetic acid
Cas Number: 132741-29-8
Molecular Formula: C8H6F2O3
Molecular Weight: 188.1282
Mdl Number: MFCD00061299
Smiles: OC(=O)C(c1ccc(c(c1)F)F)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AA47890
Chemical Name:
2-(3,4-Difluorophenyl)-2-hydroxyacetic acid
Cas Number:
132741-29-8
Molecular Formula:
C8H6F2O3
Molecular Weight:
188.1282
Mdl Number:
MFCD00061299
Smiles:
OC(=O)C(c1ccc(c(c1)F)F)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AA47893
Chemical Name: N-Ethyl-1,3,4-thiadiazol-2-amine
Cas Number: 13275-68-8
Molecular Formula: C4H7N3S
Molecular Weight: 129.1835
Mdl Number: MFCD00051319
Smiles: CCNc1nncs1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AA47893
Chemical Name:
N-Ethyl-1,3,4-thiadiazol-2-amine
Cas Number:
13275-68-8
Molecular Formula:
C4H7N3S
Molecular Weight:
129.1835
Mdl Number:
MFCD00051319
Smiles:
CCNc1nncs1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__