AI57174
851341-57-6 | 5-Hydroxy-2-(trifluoromethoxy)benzoic acid
Manufacturer: A2B Chem
CAS Number: 851341-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI57174-1g | In Stock | ₹ 19,507.68 |
| 5g | AI57174-5g | In Stock | ₹ 56,640.72 |
| 25g | AI57174-25g | In Stock | ₹ 2,24,252.76 |
AI57174 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,507.68
GST (18%): ₹ 3,511.382
Total Price: ₹ 23,019.062
Catalog Number
AI57174
Chemical Name
5-Hydroxy-2-(trifluoromethoxy)benzoic acid
Cas Number
851341-57-6
Molecular Formula
C8H5F3O4
Molecular Weight
222.1181
Mdl Number
MFCD18397465
Smiles
Oc1ccc(c(c1)C(=O)O)OC(F)(F)F
Complexity
241
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
7
Hydrogen Bond Donor Count
2
Rotatable Bond Count
2
Xlogp3
2.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Hydroxy-2-(trifluoromethoxy)benzoic acid | ChemScene | ₹ 17,539.80 - ₹ 2,05,515.12 |
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Catalog Number: AI57174
Chemical Name: 5-Hydroxy-2-(trifluoromethoxy)benzoic acid
Cas Number: 851341-57-6
Molecular Formula: C8H5F3O4
Molecular Weight: 222.1181
Mdl Number: MFCD18397465
Smiles: Oc1ccc(c(c1)C(=O)O)OC(F)(F)F
Complexity: 241
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 7
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 2
Xlogp3: 2.6
Catalog Number:
AI57174
Chemical Name:
5-Hydroxy-2-(trifluoromethoxy)benzoic acid
Cas Number:
851341-57-6
Molecular Formula:
C8H5F3O4
Molecular Weight:
222.1181
Mdl Number:
MFCD18397465
Smiles:
Oc1ccc(c(c1)C(=O)O)OC(F)(F)F
Complexity:
241
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
2
Xlogp3:
2.6
Catalog Number: AI57175
Chemical Name: (2-Iodo-4,5-dimethylphenyl)methanol
Cas Number: 851384-78-6
Molecular Formula: C9H11IO
Molecular Weight: 262.0875
Mdl Number: MFCD14583069
Smiles: OCc1cc(C)c(cc1I)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI57175
Chemical Name:
(2-Iodo-4,5-dimethylphenyl)methanol
Cas Number:
851384-78-6
Molecular Formula:
C9H11IO
Molecular Weight:
262.0875
Mdl Number:
MFCD14583069
Smiles:
OCc1cc(C)c(cc1I)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI57176
Chemical Name: 2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)-1H-pyrrole-3-carbaldehyde
Cas Number: 851398-35-1
Molecular Formula: C11H12N2O2
Molecular Weight: 204.2252
Mdl Number: MFCD06380321
Smiles: O=Cc1cc(n(c1C)c1noc(c1)C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI57176
Chemical Name:
2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)-1H-pyrrole-3-carbaldehyde
Cas Number:
851398-35-1
Molecular Formula:
C11H12N2O2
Molecular Weight:
204.2252
Mdl Number:
MFCD06380321
Smiles:
O=Cc1cc(n(c1C)c1noc(c1)C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI57177
Chemical Name: 8-Chloro-2,3-dihydrobenzo[b][1,4]dioxine-6-carbaldehyde
Cas Number: 851398-61-3
Molecular Formula: C9H7ClO3
Molecular Weight: 198.6031
Mdl Number: MFCD06380367
Smiles: O=Cc1cc2OCCOc2c(c1)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI57177
Chemical Name:
8-Chloro-2,3-dihydrobenzo[b][1,4]dioxine-6-carbaldehyde
Cas Number:
851398-61-3
Molecular Formula:
C9H7ClO3
Molecular Weight:
198.6031
Mdl Number:
MFCD06380367
Smiles:
O=Cc1cc2OCCOc2c(c1)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__