AA48358
132992-28-0 | 2,3,5-Trifluorophenylacetic acid
Manufacturer: A2B Chem
CAS Number: 132992-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA48358-100mg | In Stock | ₹ 712.00 |
| 250mg | AA48358-250mg | In Stock | ₹ 1,691.00 |
| 1g | AA48358-1g | In Stock | ₹ 3,204.00 |
| 5g | AA48358-5g | In Stock | ₹ 14,774.00 |
AA48358 - 100mg
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Catalog Number
AA48358
Chemical Name
2,3,5-Trifluorophenylacetic acid
Cas Number
132992-28-0
Molecular Formula
C8H5F3O2
Molecular Weight
190.1193
Mdl Number
MFCD00083547
Smiles
OC(=O)Cc1cc(F)cc(c1F)F
Complexity
198
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
1.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetic acid, 2,3,5-trifluoro- | Aaron Chemicals LLC | ₹ 890.00 - ₹ 78,498.00 | |
 | 2-(2,3,5-Trifluorophenyl)acetic acid | ChemScene | ₹ 979.00 - ₹ 93,984.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AA48358
Chemical Name: 2,3,5-Trifluorophenylacetic acid
Cas Number: 132992-28-0
Molecular Formula: C8H5F3O2
Molecular Weight: 190.1193
Mdl Number: MFCD00083547
Smiles: OC(=O)Cc1cc(F)cc(c1F)F
Complexity: 198
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 1.7
Catalog Number:
AA48358
Chemical Name:
2,3,5-Trifluorophenylacetic acid
Cas Number:
132992-28-0
Molecular Formula:
C8H5F3O2
Molecular Weight:
190.1193
Mdl Number:
MFCD00083547
Smiles:
OC(=O)Cc1cc(F)cc(c1F)F
Complexity:
198
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
1.7
Catalog Number: AA48359
Chemical Name: Fmoc-lys(fmoc)-opfp
Cas Number: 132990-14-8
Molecular Formula: C42H33F5N2O6
Molecular Weight: 756.7132
Mdl Number: MFCD00153377
Smiles: O=C(OCC1c2ccccc2-c2c1cccc2)NCCCC[C@@H](C(=O)Oc1c(F)c(F)c(c(c1F)F)F)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA48359
Chemical Name:
Fmoc-lys(fmoc)-opfp
Cas Number:
132990-14-8
Molecular Formula:
C42H33F5N2O6
Molecular Weight:
756.7132
Mdl Number:
MFCD00153377
Smiles:
O=C(OCC1c2ccccc2-c2c1cccc2)NCCCC[C@@H](C(=O)Oc1c(F)c(F)c(c(c1F)F)F)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA48360
Chemical Name: 3,5-Difluorobenzamide
Cas Number: 132980-99-5
Molecular Formula: C7H5F2NO
Molecular Weight: 157.1175
Mdl Number: MFCD00061138
Smiles: NC(=O)c1cc(F)cc(c1)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA48360
Chemical Name:
3,5-Difluorobenzamide
Cas Number:
132980-99-5
Molecular Formula:
C7H5F2NO
Molecular Weight:
157.1175
Mdl Number:
MFCD00061138
Smiles:
NC(=O)c1cc(F)cc(c1)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA48362
Chemical Name: 2-Propenoic acid, 3-(3-methoxy-4-methylphenyl)-, (2E)-
Cas Number: 132980-20-2
Molecular Formula: C11H12O3
Molecular Weight: 192.2112
Mdl Number: MFCD07780730
Smiles: COc1cc(/C=C/C(=O)O)ccc1C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA48362
Chemical Name:
2-Propenoic acid, 3-(3-methoxy-4-methylphenyl)-, (2E)-
Cas Number:
132980-20-2
Molecular Formula:
C11H12O3
Molecular Weight:
192.2112
Mdl Number:
MFCD07780730
Smiles:
COc1cc(/C=C/C(=O)O)ccc1C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__